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

Systemtic Name: 6-(4-chloranylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Openeye Name: 6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol CAS Name: 6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol IUPAC Name: 6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Traditional Name: 6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(CC1O)C3=C(N2)C=CC(=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClNO2/c19-11-1-4-13(5-2-11)22-14-6-8-18-16(10-14)15-9-12(21)3-7-17(15)20-18/h1-2,4-6,8,10,12,20-21H,3,7,9H2