3-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanyl-benzoic acid

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-4-oxidanyl-benzoic acid Openeye Name: 3-(5-chloro-2-methoxy-benzoyl)-4-hydroxy-benzoic acid CAS Name: 3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-hydroxybenzoic acid IUPAC Name: 3-(5-chloro-2-methoxybenzoyl)-4-hydroxybenzoic acid Traditional Name: 3-(5-chloro-2-methoxy-benzoyl)-4-hydroxy-benzoic acid Formula: C15H11ClO5 MolecularWeight: 306.69784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO5/c1-21-13-5-3-9(16)7-11(13)14(18)10-6-8(15(19)20)2-4-12(10)17/h2-7,17H,1H3,(H,19,20)