8,10-bis(chloranyl)-6,11-dihydro-5H-benzo[a]carbazole

Systemtic Name: 8,10-bis(chloranyl)-6,11-dihydro-5H-benzo[a]carbazole Openeye Name: 8,10-dichloro-6,11-dihydro-5H-benzo[a]carbazole CAS Name: 8,10-dichloro-6,11-dihydro-5H-benzo[a]carbazole IUPAC Name: 8,10-dichloro-6,11-dihydro-5H-benzo[a]carbazole Traditional Name: 8,10-dichloro-6,11-dihydro-5H-benzo[a]carbazole Formula: C16H11Cl2N MolecularWeight: 288.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C24)Cl)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C24)Cl)Cl

InChI

InChI=1S/C16H11Cl2N/c17-10-7-13-12-6-5-9-3-1-2-4-11(9)15(12)19-16(13)14(18)8-10/h1-4,7-8,19H,5-6H2