5-chloranyl-2-(4-methoxyphenyl)carbonyl-benzoic acid

Systemtic Name: 5-chloranyl-2-(4-methoxyphenyl)carbonyl-benzoic acid Openeye Name: 5-chloro-2-(4-methoxybenzoyl)benzoic acid CAS Name: 5-chloro-2-[(4-methoxyphenyl)-oxomethyl]benzoic acid IUPAC Name: 5-chloro-2-(4-methoxybenzoyl)benzoic acid Traditional Name: 5-chloro-2-p-anisoyl-benzoic acid Formula: C15H11ClO4 MolecularWeight: 290.69844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C15H11ClO4/c1-20-11-5-2-9(3-6-11)14(17)12-7-4-10(16)8-13(12)15(18)19/h2-8H,1H3,(H,18,19)