(E)-1,3-bis(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(4-chlorophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(4-chlorophenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(4-chlorophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(4-chlorophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-bis(4-chlorophenyl)-3-keto-prop-1-en-1-olate Formula: C15H9Cl2O2- MolecularWeight: 292.13676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C2=CC=C(C=C2)Cl)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\C(=O)C2=CC=C(C=C2)Cl)/[O-])Cl

InChI

InChI=1S/C15H10Cl2O2/c16-12-5-1-10(2-6-12)14(18)9-15(19)11-3-7-13(17)8-4-11/h1-9,18H/p-1/b14-9+