1,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline

Systemtic Name: 1,11-bis(chloranyl)-10H-indolo[3,2-b]quinoline Openeye Name: 1,11-dichloro-10H-indolo[3,2-b]quinoline CAS Name: 1,11-dichloro-10H-indolo[3,2-b]quinoline IUPAC Name: 1,11-dichloro-10H-indolo[3,2-b]quinoline Traditional Name: 1,11-dichloro-10H-quindoline Formula: C15H8Cl2N2 MolecularWeight: 287.14342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C(=CC=C4)Cl)C(=C3N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C(=CC=C4)Cl)C(=C3N2)Cl

InChI

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