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

Systemtic Name: 8-azanyl-7-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-amino-7-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-amino-7-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-amino-7-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-amino-7-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(C1=O)C=CC(=C2N)Cl

Isomeric SMILES

C1CNC2=C(C1=O)C=CC(=C2N)Cl

InChI

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