(E)-4-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]but-2-enoic acid

Systemtic Name: (E)-4-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]but-2-enoic acid Openeye Name: (E)-4-[3-(4-chlorobenzoyl)-2-methyl-phenyl]but-2-enoic acid CAS Name: (E)-4-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]-2-butenoic acid IUPAC Name: (E)-4-[3-(4-chlorobenzoyl)-2-methylphenyl]but-2-enoic acid Traditional Name: (E)-4-[3-(4-chlorobenzoyl)-2-methyl-phenyl]but-2-enoic acid Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC=CC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1C/C=C/C(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO3/c1-12-13(5-3-7-17(20)21)4-2-6-16(12)18(22)14-8-10-15(19)11-9-14/h2-4,6-11H,5H2,1H3,(H,20,21)/b7-3+