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

Systemtic Name: (4-chlorophenyl)methyl 3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-chlorophenyl)methyl 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid (4-chlorobenzyl) ester Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO2/c1-13-2-4-14(5-3-13)8-11-17(19)20-12-15-6-9-16(18)10-7-15/h2-11H,12H2,1H3