[3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol

Systemtic Name: [3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol Openeye Name: [3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol CAS Name: [3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenylmethanol IUPAC Name: [3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenylmethanol Traditional Name: [3-(4-chlorophenyl)-4-cyclohexyl-5H-1,2,4-oxadiazol-5-yl]-phenyl-methanol Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(ON=C2C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)N2C(ON=C2C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)O

InChI

InChI=1S/C21H23ClN2O2/c22-17-13-11-16(12-14-17)20-23-26-21(19(25)15-7-3-1-4-8-15)24(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-19,21,25H,2,5-6,9-10H2