(4-chloranyl-2-ethanoyl-5-methyl-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-chloranyl-2-ethanoyl-5-methyl-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-acetyl-4-chloro-5-methyl-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-acetyl-4-chloro-5-methylphenyl) ester IUPAC Name: (2-acetyl-4-chloro-5-methylphenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2-acetyl-4-chloro-5-methyl-phenyl) ester Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO3/c1-12-10-17(15(13(2)20)11-16(12)19)22-18(21)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+