6-azanyl-8-chloranyl-4,4-dimethyl-5-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-8-chloranyl-4,4-dimethyl-5-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 6-amino-8-chloro-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 6-amino-8-chloro-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 6-amino-8-chloro-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-amino-8-chloro-5-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C(C=C(C(=C21)O)N)Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=C(C=C(C(=C21)O)N)Cl)C

InChI

InChI=1S/C11H13ClN2O2/c1-11(2)4-7(15)14-9-5(12)3-6(13)10(16)8(9)11/h3,16H,4,13H2,1-2H3,(H,14,15)