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

Systemtic Name: (Z)-4-(3,4-dichlorophenyl)-4-phenyl-but-3-enoic acid Openeye Name: (Z)-4-(3,4-dichlorophenyl)-4-phenyl-but-3-enoic acid CAS Name: (Z)-4-(3,4-dichlorophenyl)-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-(3,4-dichlorophenyl)-4-phenylbut-3-enoic acid Traditional Name: (Z)-4-(3,4-dichlorophenyl)-4-phenyl-but-3-enoic acid Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c17-14-8-6-12(10-15(14)18)13(7-9-16(19)20)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,19,20)/b13-7-