2,6-bis(chloranyl)-11H-indolo[3,2-c]quinoline

Systemtic Name: 2,6-bis(chloranyl)-11H-indolo[3,2-c]quinoline Openeye Name: 2,6-dichloro-11H-indolo[3,2-c]quinoline CAS Name: 2,6-dichloro-11H-indolo[3,2-c]quinoline IUPAC Name: 2,6-dichloro-11H-indolo[3,2-c]quinoline Traditional Name: 2,6-dichloro-11H-indolo[3,2-c]quinoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)N=C3Cl

InChI

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