3-(4-acetyloxy-3-chloranyl-phenyl)carbonylbenzoic acid

Systemtic Name: 3-(4-acetyloxy-3-chloranyl-phenyl)carbonylbenzoic acid Openeye Name: 3-(4-acetoxy-3-chloro-benzoyl)benzoic acid CAS Name: 3-[(4-acetyloxy-3-chlorophenyl)-oxomethyl]benzoic acid IUPAC Name: 3-(4-acetyloxy-3-chlorobenzoyl)benzoic acid Traditional Name: 3-(4-acetoxy-3-chloro-benzoyl)benzoic acid Formula: C16H11ClO5 MolecularWeight: 318.70854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO5/c1-9(18)22-14-6-5-11(8-13(14)17)15(19)10-3-2-4-12(7-10)16(20)21/h2-8H,1H3,(H,20,21)