3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-cyclopentyl-3-(2-hydroxyethylamino)propan-1-one Formula: C16H17ClNO2 MolecularWeight: 290.76468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)NCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)[C]2[CH][CH][CH][CH]2)NCCO)Cl

InChI

InChI=1S/C16H17ClNO2/c17-14-7-5-12(6-8-14)15(18-9-10-19)11-16(20)13-3-1-2-4-13/h1-8,15,18-19H,9-11H2