6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol

Systemtic Name: 6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 6-(4-chlorophenyl)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNO/c19-13-4-1-11(2-5-13)12-3-7-17-15(9-12)16-10-14(21)6-8-18(16)20-17/h1-5,7,9,14,20-21H,6,8,10H2