[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO4/c1-22-18(21)12-14-4-9-16(10-5-14)23-17(20)11-6-13-2-7-15(19)8-3-13/h2-11H,12H2,1H3/b11-6+