(Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enoic acid

Systemtic Name: (Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enoic acid Openeye Name: (Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enoic acid CAS Name: (Z)-4-(3-chlorophenyl)-4-phenyl-3-butenoic acid IUPAC Name: (Z)-4-(3-chlorophenyl)-4-phenylbut-3-enoic acid Traditional Name: (Z)-4-(3-chlorophenyl)-4-phenyl-but-3-enoic acid Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c17-14-8-4-7-13(11-14)15(9-10-16(18)19)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,18,19)/b15-9-