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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO2/c1-12-5-4-7-14(11-12)19-16(18)10-9-13-6-2-3-8-15(13)17/h2-11H,1H3/b10-9+