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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)C)N)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)C)N)Cl

InChI

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