(Z)-2-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(3,4-dichlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(3,4-dichlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(3,4-dichlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-(3,4-dichlorophenyl)-3-keto-prop-1-en-1-olate Formula: C9H5Cl2O2- MolecularWeight: 216.0408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C[O-])C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/[O-])/C=O)Cl)Cl

InChI

InChI=1S/C9H6Cl2O2/c10-8-2-1-6(3-9(8)11)7(4-12)5-13/h1-5,12H/p-1/b7-4+