6-azanyl-7-chloranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-chloranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-chloro-3,4-dihydrocarbostyril Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)Cl

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)Cl

InChI

InChI=1S/C9H9ClN2O/c10-6-4-8-5(3-7(6)11)1-2-9(13)12-8/h3-4H,1-2,11H2,(H,12,13)