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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c17-15-8-4-7-13(11-15)9-10-16(18)19-12-14-5-2-1-3-6-14/h1-11H,12H2/b10-9+