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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClO2/c1-12-6-8-13(9-7-12)10-11-16(18)19-15-5-3-2-4-14(15)17/h2-11H,1H3/b11-10+