(Z)-4-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-(4-chlorophenyl)-3-(4-chlorophenyl)carbonyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-2-oxo-but-3-enoate CAS Name: (Z)-4-(4-chlorophenyl)-3-[(4-chlorophenyl)-oxomethyl]-2-oxo-3-butenoate IUPAC Name: (Z)-3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-2-oxobut-3-enoate Traditional Name: (Z)-3-(4-chlorobenzoyl)-4-(4-chlorophenyl)-2-keto-but-3-enoate Formula: C17H9Cl2O4- MolecularWeight: 348.15696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2O4/c18-12-5-1-10(2-6-12)9-14(16(21)17(22)23)15(20)11-3-7-13(19)8-4-11/h1-9H,(H,22,23)/p-1/b14-9-