6-azanyl-3-chloranyl-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-3-chloranyl-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-3-chloro-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-3-chloro-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-3-chloro-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-3-chloro-4-methyl-carbostyril Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=C(C=C2)N)Cl

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=C(C=C2)N)Cl

InChI

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