3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazole Formula: C18H16ClN MolecularWeight: 281.77934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC=C(C=C3)Cl)C4=CC=CC=C4N2

Isomeric SMILES

C1CC2=C(CC1C3=CC=C(C=C3)Cl)C4=CC=CC=C4N2

InChI

InChI=1S/C18H16ClN/c19-14-8-5-12(6-9-14)13-7-10-18-16(11-13)15-3-1-2-4-17(15)20-18/h1-6,8-9,13,20H,7,10-11H2