3-chloranyl-7-methyl-1-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 3-chloranyl-7-methyl-1-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 3-chloro-1-hydroxy-7-methyl-3,4-dihydroquinolin-2-one CAS Name: 3-chloro-1-hydroxy-7-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 3-chloro-1-hydroxy-7-methyl-3,4-dihydroquinolin-2-one Traditional Name: 3-chloro-1-hydroxy-7-methyl-3,4-dihydrocarbostyril Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C(=O)N2O)Cl)C=C1

InChI

InChI=1S/C10H10ClNO2/c1-6-2-3-7-5-8(11)10(13)12(14)9(7)4-6/h2-4,8,14H,5H2,1H3