[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H17ClO3/c1-13-6-9-16(10-7-13)19(22)14(2)23-18(21)11-8-15-4-3-5-17(20)12-15/h3-12,14H,1-2H3/b11-8+/t14-/m1/s1