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

Systemtic Name: 3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(3,4-dichlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 3-(3,4-dichlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 3-(3,4-dichlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 3-(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(=O)C=C[O-])Cl)Cl

Isomeric SMILES

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

InChI

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