(4-chloranyl-2-ethanoyl-phenyl) 3,5-dimethylbenzoate

Systemtic Name: (4-chloranyl-2-ethanoyl-phenyl) 3,5-dimethylbenzoate Openeye Name: (2-acetyl-4-chloro-phenyl) 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid (2-acetyl-4-chlorophenyl) ester IUPAC Name: (2-acetyl-4-chlorophenyl) 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid (2-acetyl-4-chloro-phenyl) ester Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC2=C(C=C(C=C2)Cl)C(=O)C)C

InChI

InChI=1S/C17H15ClO3/c1-10-6-11(2)8-13(7-10)17(20)21-16-5-4-14(18)9-15(16)12(3)19/h4-9H,1-3H3