7,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 7,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline Openeye Name: 7,11-dichloro-10H-indolo[3,2-b]quinoline CAS Name: 7,11-dichloro-10H-indolo[3,2-b]quinoline IUPAC Name: 7,11-dichloro-10H-indolo[3,2-b]quinoline Traditional Name: 7,11-dichloro-10H-quindoline 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=C(N3)C=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=C(N3)C=CC(=C4)Cl)Cl

InChI

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