2-azanyl-8-chloranyl-5,6-dihydro-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-azanyl-8-chloranyl-5,6-dihydro-4H-benzo[f]quinolin-3-one Openeye Name: 2-amino-8-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one CAS Name: 2-amino-8-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one IUPAC Name: 2-amino-8-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one Traditional Name: 2-amino-8-chloro-5,6-dihydro-4H-benzo[f]quinolin-3-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)N)C3=C1C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)N)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN2O/c14-8-2-3-9-7(5-8)1-4-12-10(9)6-11(15)13(17)16-12/h2-3,5-6H,1,4,15H2,(H,16,17)