4-[1-(2-chlorophenyl)-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 4-[1-(2-chlorophenyl)-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 4-[1-(2-chlorophenyl)-2-oxo-ethyl]benzoic acid CAS Name: 4-[1-(2-chlorophenyl)-2-oxoethyl]benzoic acid IUPAC Name: 4-[1-(2-chlorophenyl)-2-oxoethyl]benzoic acid Traditional Name: 4-[1-(2-chlorophenyl)-2-keto-ethyl]benzoic acid Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c16-14-4-2-1-3-12(14)13(9-17)10-5-7-11(8-6-10)15(18)19/h1-9,13H,(H,18,19)