[4-(4-acetyloxy-3-chloranyl-phenyl)carbonylphenyl] ethanoate

Systemtic Name: [4-(4-acetyloxy-3-chloranyl-phenyl)carbonylphenyl] ethanoate Openeye Name: [4-(4-acetoxy-3-chloro-benzoyl)phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-3-chlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-acetyloxy-3-chlorobenzoyl)phenyl] acetate Traditional Name: acetic acid [4-(4-acetoxy-3-chloro-benzoyl)phenyl] ester Formula: C17H13ClO5 MolecularWeight: 332.73512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC(=O)C)Cl

InChI

InChI=1S/C17H13ClO5/c1-10(19)22-14-6-3-12(4-7-14)17(21)13-5-8-16(15(18)9-13)23-11(2)20/h3-9H,1-2H3