6-chloranyl-3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-methyl-4-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-chloro-4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-chloro-4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-chloro-4-hydroxy-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-chloro-4-hydroxy-3-methyl-3,4-dihydrocarbostyril Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)Cl)NC1=O)O

Isomeric SMILES

CC1C(C2=C(C=CC(=C2)Cl)NC1=O)O

InChI

InChI=1S/C10H10ClNO2/c1-5-9(13)7-4-6(11)2-3-8(7)12-10(5)14/h2-5,9,13H,1H3,(H,12,14)