6-azanyl-5-chloranyl-8-methoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-5-chloranyl-8-methoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-amino-5-chloro-8-methoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-amino-5-chloro-8-methoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-amino-5-chloro-8-methoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-amino-5-chloro-8-methoxy-4-methyl-carbostyril Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/c1-5-3-8(15)14-11-7(16-2)4-6(13)10(12)9(5)11/h3-4H,13H2,1-2H3,(H,14,15)