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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C4C(=N3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C4C(=N3)C=CC(=C4Cl)Cl

InChI

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