(Z)-4-(3,4-dichlorophenyl)-4-oxidanylidene-3-phenyl-but-2-enoic acid

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-4-oxidanylidene-3-phenyl-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dichlorophenyl)-4-oxo-3-phenyl-but-2-enoic acid CAS Name: (Z)-4-(3,4-dichlorophenyl)-4-oxo-3-phenyl-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-4-oxo-3-phenylbut-2-enoic acid Traditional Name: (Z)-4-(3,4-dichlorophenyl)-4-keto-3-phenyl-but-2-enoic acid Formula: C16H10Cl2O3 MolecularWeight: 321.1548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)O)/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H10Cl2O3/c17-13-7-6-11(8-14(13)18)16(21)12(9-15(19)20)10-4-2-1-3-5-10/h1-9H,(H,19,20)/b12-9-