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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=C2N=C4C=CC(=CC4=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=C2N=C4C=CC(=CC4=C3)Cl

InChI

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