3-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]benzene-1,2-diol

Systemtic Name: 3-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]cyclohexyl]benzene-1,2-diol Openeye Name: 3-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclohexyl]benzene-1,2-diol CAS Name: 3-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]benzene-1,2-diol IUPAC Name: 3-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]cyclohexyl]benzene-1,2-diol Traditional Name: 3-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]cyclohexyl]pyrocatechol Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=C(C(=CC=C2)O)O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)(C2=C(C(=CC=C2)O)O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C20H24ClNO3/c21-15-7-4-6-14(12-15)18(24)13-22-20(10-2-1-3-11-20)16-8-5-9-17(23)19(16)25/h4-9,12,18,22-25H,1-3,10-11,13H2