[2-[[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [2-[[(2S)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]amino]phenyl]-phenyl-methanone Openeye Name: [2-[[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone CAS Name: [2-[[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone IUPAC Name: [2-[[(2S)-3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone Traditional Name: [2-[[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NCC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC[C@@H](COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClNO3/c23-17-10-12-19(13-11-17)27-15-18(25)14-24-21-9-5-4-8-20(21)22(26)16-6-2-1-3-7-16/h1-13,18,24-25H,14-15H2/t18-/m0/s1