[4-(3-acetyloxyphenyl)carbonyl-2-chloranyl-phenyl] ethanoate

Systemtic Name: [4-(3-acetyloxyphenyl)carbonyl-2-chloranyl-phenyl] ethanoate Openeye Name: [4-(3-acetoxybenzoyl)-2-chloro-phenyl] acetate CAS Name: acetic acid [4-[(3-acetyloxyphenyl)-oxomethyl]-2-chlorophenyl] ester IUPAC Name: [4-(3-acetyloxybenzoyl)-2-chlorophenyl] acetate Traditional Name: acetic acid [4-(3-acetoxybenzoyl)-2-chloro-phenyl] ester Formula: C17H13ClO5 MolecularWeight: 332.73512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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