3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]-5-bromanyl-indol-2-one

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]-5-bromanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(5,7-dichloro-8-hydroxy-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(5,7-dichloro-8-hydroxyquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]indol-2-one Formula: C17H9BrCl2N4O2 MolecularWeight: 452.08896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C17H9BrCl2N4O2/c18-7-1-3-12-9(5-7)15(17(26)21-12)24-23-13-4-2-8-10(19)6-11(20)16(25)14(8)22-13/h1-6,25H,(H,22,23)(H,21,24,26)