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

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-8-oxidanyl-quinolin-2-yl]hydrazinyl]indol-2-one Openeye Name: 3-[2-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]indol-2-one CAS Name: 3-[(5,7-dichloro-8-hydroxy-2-quinolinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(5,7-dichloro-8-hydroxyquinolin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(5,7-dichloro-8-hydroxy-2-quinolyl)hydrazino]indol-2-one Formula: C17H10Cl2N4O2 MolecularWeight: 373.1929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N4O2/c18-10-7-11(19)16(24)14-8(10)5-6-13(21-14)22-23-15-9-3-1-2-4-12(9)20-17(15)25/h1-7,24H,(H,21,22)(H,20,23,25)