1-[2-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone

Systemtic Name: 1-[2-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-5-chloranyl-phenyl]ethanone Openeye Name: 1-[2-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone CAS Name: 1-[2-[[4-[(3-bromo-2-methylphenyl)-oxomethyl]-2-morpholinyl]methoxy]-5-chlorophenyl]ethanone IUPAC Name: 1-[2-[[4-(3-bromo-2-methylbenzoyl)morpholin-2-yl]methoxy]-5-chlorophenyl]ethanone Traditional Name: 1-[2-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]-5-chloro-phenyl]ethanone Formula: C21H21BrClNO4 MolecularWeight: 466.75274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Br)C(=O)N2CCOC(C2)COC3=C(C=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H21BrClNO4/c1-13-17(4-3-5-19(13)22)21(26)24-8-9-27-16(11-24)12-28-20-7-6-15(23)10-18(20)14(2)25/h3-7,10,16H,8-9,11-12H2,1-2H3