(4-ethanoyl-2-methoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO4/c1-12(20)14-7-8-16(17(11-14)22-2)23-18(21)9-6-13-4-3-5-15(19)10-13/h3-11H,1-2H3/b9-6+