2-azanyl-8-chloranyl-4H-benzo[f]quinolin-3-one

Systemtic Name: 2-azanyl-8-chloranyl-4H-benzo[f]quinolin-3-one Openeye Name: 2-amino-8-chloro-4H-benzo[f]quinolin-3-one CAS Name: 2-amino-8-chloro-4H-benzo[f]quinolin-3-one IUPAC Name: 2-amino-8-chloro-4H-benzo[f]quinolin-3-one Traditional Name: 2-amino-8-chloro-4H-benzo[f]quinolin-3-one Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C=C(C(=O)N3)N)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C=C(C(=O)N3)N)C=C1Cl

InChI

InChI=1S/C13H9ClN2O/c14-8-2-3-9-7(5-8)1-4-12-10(9)6-11(15)13(17)16-12/h1-6H,15H2,(H,16,17)