7-chloranyl-8-methyl-3-oxidanyl-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-8-methyl-3-oxidanyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 7-chloro-3-hydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-hydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 7-chloro-3-hydroxy-8-methyl-carbostyril Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C(=C2)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C(=C2)O)Cl

InChI

InChI=1S/C10H8ClNO2/c1-5-7(11)3-2-6-4-8(13)10(14)12-9(5)6/h2-4,13H,1H3,(H,12,14)