4-chloranyl-6,7-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 4-chloranyl-6,7-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 4-chloro-6,7-dihydroxy-1H-quinolin-2-one CAS Name: 4-chloro-6,7-dihydroxy-1H-quinolin-2-one IUPAC Name: 4-chloro-6,7-dihydroxy-1H-quinolin-2-one Traditional Name: 4-chloro-6,7-dihydroxy-carbostyril Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)NC(=O)C=C2Cl

Isomeric SMILES

C1=C2C(=CC(=C1O)O)NC(=O)C=C2Cl

InChI

InChI=1S/C9H6ClNO3/c10-5-2-9(14)11-6-3-8(13)7(12)1-4(5)6/h1-3,12-13H,(H,11,14)