(2E)-5,7-bis(chloranyl)-2-(5-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-5,7-bis(chloranyl)-2-(5-chloranyl-3-oxidanylidene-1H-indol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-5,7-dichloro-2-(5-chloro-3-oxo-indolin-2-ylidene)indolin-3-one CAS Name: (2E)-5,7-dichloro-2-(5-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one IUPAC Name: (2E)-5,7-dichloro-2-(5-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-5,7-dichloro-2-(5-chloro-3-keto-indolin-2-ylidene)pseudoindoxyl Formula: C16H7Cl3N2O2 MolecularWeight: 365.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=C3C(=O)C4=CC(=CC(=C4N3)Cl)Cl)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)/C(=C\3/C(=O)C4=CC(=CC(=C4N3)Cl)Cl)/N2

InChI

InChI=1S/C16H7Cl3N2O2/c17-6-1-2-11-8(3-6)15(22)13(20-11)14-16(23)9-4-7(18)5-10(19)12(9)21-14/h1-5,20-21H/b14-13+