(phenylmethyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: benzyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid benzyl ester Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c17-15-9-6-13(7-10-15)8-11-16(18)19-12-14-4-2-1-3-5-14/h1-11H,12H2/b11-8+