3-(6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole

Systemtic Name: 3-(6-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Openeye Name: 3-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole CAS Name: 3-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole IUPAC Name: 3-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethylcarbazole Traditional Name: 3-(6-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-9-ethyl-carbazole Formula: C26H23ClN2 MolecularWeight: 398.92722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C(=CC=C5)Cl)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=C(N3)C(=CC=C5)Cl)C6=CC=CC=C61

InChI

InChI=1S/C26H23ClN2/c1-2-29-23-12-4-3-7-18(23)21-15-16(13-14-24(21)29)25-19-9-5-8-17(19)20-10-6-11-22(27)26(20)28-25/h3-8,10-15,17,19,25,28H,2,9H2,1H3