2-chloranyl-4-methyl-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 2-chloranyl-4-methyl-8-oxidanyl-1H-quinolin-5-one Openeye Name: 2-chloro-8-hydroxy-4-methyl-1H-quinolin-5-one CAS Name: 2-chloro-8-hydroxy-4-methyl-1H-quinolin-5-one IUPAC Name: 2-chloro-8-hydroxy-4-methyl-1H-quinolin-5-one Traditional Name: 2-chloro-8-hydroxy-4-methyl-1H-quinolin-5-one Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC(=C2NC(=C1)Cl)O

Isomeric SMILES

CC1=C2C(=O)C=CC(=C2NC(=C1)Cl)O

InChI

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