5,6-bis(chloranyl)-2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]quinolin-8-ol

Systemtic Name: 5,6-bis(chloranyl)-2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]quinolin-8-ol Openeye Name: 5,6-dichloro-2-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]quinolin-8-ol CAS Name: 5,6-dichloro-2-[[(Z)-3-indolylidenemethyl]hydrazo]-8-quinolinol IUPAC Name: 5,6-dichloro-2-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]quinolin-8-ol Traditional Name: 5,6-dichloro-2-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]quinolin-8-ol Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC3=NC4=C(C=C3)C(=C(C=C4O)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC3=NC4=C(C=C3)C(=C(C=C4O)Cl)Cl)/C=N2

InChI

InChI=1S/C18H12Cl2N4O/c19-13-7-15(25)18-12(17(13)20)5-6-16(23-18)24-22-9-10-8-21-14-4-2-1-3-11(10)14/h1-9,22,25H,(H,23,24)/b10-9+