[4-[(2S)-3-[(3-chlorophenyl)methylamino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2S)-3-[(3-chlorophenyl)methylamino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-3-[(3-chlorophenyl)methylamino]-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-3-[(3-chlorophenyl)methylamino]-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-3-[(3-chlorophenyl)methylamino]-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-3-[(3-chlorobenzyl)amino]-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(CNCC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC[C@H](CNCC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H22ClNO3/c24-20-8-4-5-17(13-20)14-25-15-21(26)16-28-22-11-9-19(10-12-22)23(27)18-6-2-1-3-7-18/h1-13,21,25-26H,14-16H2/t21-/m0/s1