8,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 8,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline Openeye Name: 8,11-dichloro-10H-indolo[3,2-b]quinoline CAS Name: 8,11-dichloro-10H-indolo[3,2-b]quinoline IUPAC Name: 8,11-dichloro-10H-indolo[3,2-b]quinoline Traditional Name: 8,11-dichloro-10H-quindoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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