[4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanyl-propoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(2S)-3-(5-chloro-2-methoxy-anilino)-2-hydroxy-propoxy]phenyl]-phenyl-methanone CAS Name: [4-[(2S)-3-(5-chloro-2-methoxyanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(2S)-3-(5-chloro-2-methoxyanilino)-2-hydroxypropoxy]phenyl]-phenylmethanone Traditional Name: [4-[(2S)-3-(5-chloro-2-methoxy-anilino)-2-hydroxy-propoxy]phenyl]-phenyl-methanone Formula: C23H22ClNO4 MolecularWeight: 411.87808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC[C@@H](COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H22ClNO4/c1-28-22-12-9-18(24)13-21(22)25-14-19(26)15-29-20-10-7-17(8-11-20)23(27)16-5-3-2-4-6-16/h2-13,19,25-26H,14-15H2,1H3/t19-/m0/s1