[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H16BrClO4 MolecularWeight: 423.68494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClO4/c1-12(19(23)14-4-3-5-16(21)11-14)25-18(22)9-6-13-10-15(20)7-8-17(13)24-2/h3-12H,1-2H3/b9-6+