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

Systemtic Name: 1-[4-[3-[(4-chlorophenyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-chloroanilino)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-chloroanilino)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-chloroanilino)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-chloroanilino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H18ClNO3/c1-12(20)13-2-8-17(9-3-13)22-11-16(21)10-19-15-6-4-14(18)5-7-15/h2-9,16,19,21H,10-11H2,1H3