6-azanyl-8-chloranyl-1H-quinolin-2-one

Systemtic Name: 6-azanyl-8-chloranyl-1H-quinolin-2-one Openeye Name: 6-amino-8-chloro-1H-quinolin-2-one CAS Name: 6-amino-8-chloro-1H-quinolin-2-one IUPAC Name: 6-amino-8-chloro-1H-quinolin-2-one Traditional Name: 6-amino-8-chloro-carbostyril Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC2=C(C=C(C=C21)N)Cl

Isomeric SMILES

C1=CC(=O)NC2=C(C=C(C=C21)N)Cl

InChI

InChI=1S/C9H7ClN2O/c10-7-4-6(11)3-5-1-2-8(13)12-9(5)7/h1-4H,11H2,(H,12,13)