5-azanyl-8-chloranyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 5-azanyl-8-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 5-amino-8-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 5-amino-8-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 5-amino-8-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 5-amino-8-chloro-2,3-dihydro-1H-quinolin-4-one Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC(=C2C1=O)N)Cl

Isomeric SMILES

C1CNC2=C(C=CC(=C2C1=O)N)Cl

InChI

InChI=1S/C9H9ClN2O/c10-5-1-2-6(11)8-7(13)3-4-12-9(5)8/h1-2,12H,3-4,11H2