8-azanyl-3-chloranyl-1H-quinolin-7-one

Systemtic Name: 8-azanyl-3-chloranyl-1H-quinolin-7-one Openeye Name: 8-amino-3-chloro-1H-quinolin-7-one CAS Name: 8-amino-3-chloro-1H-quinolin-7-one IUPAC Name: 8-amino-3-chloro-1H-quinolin-7-one Traditional Name: 8-amino-3-chloro-1H-quinolin-7-one Formula: C9H7ClN2O MolecularWeight: 194.61768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C1=CC(=CN2)Cl)N

Isomeric SMILES

C1=CC(=O)C(=C2C1=CC(=CN2)Cl)N

InChI

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