(4-chloranyl-3-methyl-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-12-3-5-14(6-4-12)7-10-17(19)20-15-8-9-16(18)13(2)11-15/h3-11H,1-2H3/b10-7+