1-(3-chlorophenyl)-4-cyclopentyl-butane-2,3-diol

Systemtic Name: 1-(3-chlorophenyl)-4-cyclopentyl-butane-2,3-diol Openeye Name: 1-(3-chlorophenyl)-4-cyclopentyl-butane-2,3-diol CAS Name: 1-(3-chlorophenyl)-4-cyclopentylbutane-2,3-diol IUPAC Name: 1-(3-chlorophenyl)-4-cyclopentylbutane-2,3-diol Traditional Name: 1-(3-chlorophenyl)-4-cyclopentyl-butane-2,3-diol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C(CC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

C1CCC(C1)CC(C(CC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C15H21ClO2/c16-13-7-3-6-12(8-13)10-15(18)14(17)9-11-4-1-2-5-11/h3,6-8,11,14-15,17-18H,1-2,4-5,9-10H2