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

Systemtic Name: 8-azanyl-6-chloranyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-amino-6-chloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-amino-6-chloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-amino-6-chloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-amino-6-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=C(C=C2C1=O)Cl)N

Isomeric SMILES

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

InChI

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