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

Systemtic Name: (4-chlorophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (4-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=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)Cl

InChI

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