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

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoic acid Openeye Name: (Z)-3-benzyl-4-(3,4-dichlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dichlorophenyl)-4-oxo-3-(phenylmethyl)-2-butenoic acid IUPAC Name: (Z)-3-benzyl-4-(3,4-dichlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-3-benzyl-4-(3,4-dichlorophenyl)-4-keto-but-2-enoic acid Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O3/c18-14-7-6-12(9-15(14)19)17(22)13(10-16(20)21)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,20,21)/b13-10-