6-azanyl-7-chloranyl-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-chloranyl-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-7-chloro-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-7-chloro-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-7-chloro-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-7-chloro-4-methyl-carbostyril Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O/c1-5-2-10(14)13-9-4-7(11)8(12)3-6(5)9/h2-4H,12H2,1H3,(H,13,14)