3-(4-aminophenyl)-5,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-aminophenyl)-5,7-bis(chloranyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(4-aminophenyl)-5,7-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-(4-aminophenyl)-5,7-dichloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(4-aminophenyl)-5,7-dichloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(4-aminophenyl)-5,7-dichloro-2-hydroxy-4-quinolone Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O)N

InChI

InChI=1S/C15H10Cl2N2O2/c16-8-5-10(17)13-11(6-8)19-15(21)12(14(13)20)7-1-3-9(18)4-2-7/h1-6H,18H2,(H2,19,20,21)