1-[4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(2S)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2S)-3-(5-chloro-2-methoxy-anilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2S)-3-(5-chloro-2-methoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2S)-3-(5-chloro-2-methoxyanilino)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[(2S)-3-(5-chloro-2-methoxy-anilino)-2-hydroxy-propoxy]-3-methoxy-phenyl]ethanone Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC[C@H](CNC2=C(C=CC(=C2)Cl)OC)O)OC

InChI

InChI=1S/C19H22ClNO5/c1-12(22)13-4-6-18(19(8-13)25-3)26-11-15(23)10-21-16-9-14(20)5-7-17(16)24-2/h4-9,15,21,23H,10-11H2,1-3H3/t15-/m0/s1