3-[4-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propane-1,2-diol Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)OCC(CO)O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)C4=CC=C(C=C4)OCC(CO)O

InChI

InChI=1S/C21H22ClNO3/c22-14-6-9-20-19(10-14)18-3-1-2-17(21(18)23-20)13-4-7-16(8-5-13)26-12-15(25)11-24/h4-10,15,17,23-25H,1-3,11-12H2