(1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C18H14Cl2O3 MolecularWeight: 349.20796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H14Cl2O3/c1-12(18(22)14-5-3-2-4-6-14)23-17(21)10-8-13-7-9-15(19)11-16(13)20/h2-12H,1H3/b10-8+