ISDA: 5K08

Structural Complex

Chemical ID: ZPT

IUPAC Name: Trichloro(ethene)platinate(II)

Formal Charge: ?

Type: NON-POLYMER

Physiochemical Descriptor:

Formula: C2 H4 Cl3 Pt

Molecular weight: 329.490

Hydrogen Bond Acceptor: 0

Hydrogen Bond Donor: 0

Rotatable Bonds: 0

Heavy Atoms: 6

Systematic name

Program	Version	Descriptor

Chemical Descriptors

Type	Program	Version	Descriptor
InChI	InChI	1.03	InChI=1S/C2H4.3ClH.Pt/c1-2;;;;/h1-2H2;3*1H;/q;;;;+2/p-3
InChIKey	InChI	1.03	LJEKXYSRMGLQBW-UHFFFAOYSA-K
SMILES_CANONICAL	CACTVS	3.385	[Cl-]\|[Pt++]\|1(\|[Cl-])(\|[Cl-])\|C=C\|1
SMILES	CACTVS	3.385	[Cl-]\|[Pt++]\|1(\|[Cl-])(\|[Cl-])\|C=C\|1
SMILES_CANONICAL	OpenEye OEToolkits	1.7.6	[CH2]1=[CH2][Pt+2]1([Cl-])([Cl-])[Cl-]
SMILES	OpenEye OEToolkits	1.7.6	[CH2]1=[CH2][Pt+2]1([Cl-])([Cl-])[Cl-]