6-azanyl-5-chloranyl-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-5-chloranyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-amino-5-chloro-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-amino-5-chloro-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-amino-5-chloro-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-amino-5-chloro-4,8-dimethyl-carbostyril Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1NC(=O)C=C2C)Cl)N

Isomeric SMILES

CC1=CC(=C(C2=C1NC(=O)C=C2C)Cl)N

InChI

InChI=1S/C11H11ClN2O/c1-5-4-8(15)14-11-6(2)3-7(13)10(12)9(5)11/h3-4H,13H2,1-2H3,(H,14,15)