10,11-bis(chloranyl)indolo[3,2-b]quinoline

Systemtic Name: 10,11-bis(chloranyl)indolo[3,2-b]quinoline Openeye Name: 10,11-dichloroindolo[3,2-b]quinoline CAS Name: 10,11-dichloroindolo[3,2-b]quinoline IUPAC Name: 10,11-dichloroindolo[3,2-b]quinoline Traditional Name: 10,11-dichloroquindoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4N3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4N3Cl)Cl

InChI

InChI=1S/C15H8Cl2N2/c16-13-9-5-1-3-7-11(9)18-14-10-6-2-4-8-12(10)19(17)15(13)14/h1-8H