1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[3-[3-[2-(4-chlorophenyl)ethylamino]-2-hydroxy-propoxy]phenyl]ethanone Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CNCCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-14(22)16-3-2-4-19(11-16)24-13-18(23)12-21-10-9-15-5-7-17(20)8-6-15/h2-8,11,18,21,23H,9-10,12-13H2,1H3