8-azanyl-5,6-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 8-azanyl-5,6-bis(chloranyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 8-amino-5,6-dichloro-2,3-dihydro-1H-quinolin-4-one CAS Name: 8-amino-5,6-dichloro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 8-amino-5,6-dichloro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 8-amino-5,6-dichloro-2,3-dihydro-1H-quinolin-4-one Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O/c10-4-3-5(12)9-7(8(4)11)6(14)1-2-13-9/h3,13H,1-2,12H2