(3-chlorophenyl) (E)-4-phenylbut-3-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13ClO2/c17-14-9-5-10-15(12-14)19-16(18)11-4-8-13-6-2-1-3-7-13/h1-10,12H,11H2/b8-4+