ethyl (E)-3-[3-(4-chlorophenyl)carbonylphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(4-chlorophenyl)carbonylphenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(4-chlorobenzoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-chlorophenyl)-oxomethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(4-chlorobenzoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-chlorobenzoyl)phenyl]acrylic acid ethyl ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO3/c1-2-22-17(20)11-6-13-4-3-5-15(12-13)18(21)14-7-9-16(19)10-8-14/h3-12H,2H2,1H3/b11-6+