(E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(2-chlorophenyl)phenyl]-2-methyl-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(2-chlorophenyl)phenyl]-4-keto-2-methyl-but-2-enoic acid Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)C2=CC=CC=C2Cl)/C(=O)O

InChI

InChI=1S/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-10H,1H3,(H,20,21)/b11-10+