(4-propanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-propanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-propanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-propionylphenyl) ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO3/c1-2-17(20)14-6-10-16(11-7-14)22-18(21)12-5-13-3-8-15(19)9-4-13/h3-12H,2H2,1H3/b12-5+