2,8-bis(chloranyl)-11H-indolo[3,2-c]quinoline

Systemtic Name: 2,8-bis(chloranyl)-11H-indolo[3,2-c]quinoline Openeye Name: 2,8-dichloro-11H-indolo[3,2-c]quinoline CAS Name: 2,8-dichloro-11H-indolo[3,2-c]quinoline IUPAC Name: 2,8-dichloro-11H-indolo[3,2-c]quinoline Traditional Name: 2,8-dichloro-11H-indolo[3,2-c]quinoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C3=CN=C4C=CC(=CC4=C3N2)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C3=CN=C4C=CC(=CC4=C3N2)Cl

InChI

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