4-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(3-bromanyl-2-methyl-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[(3-bromo-2-methylphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(3-bromo-2-methylbenzoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(3-bromo-2-methyl-benzoyl)morpholin-2-yl]methoxy]indan-1-one Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

CC1=C(C=CC=C1Br)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C22H22BrNO4/c1-14-16(4-2-6-19(14)23)22(26)24-10-11-27-15(12-24)13-28-21-7-3-5-17-18(21)8-9-20(17)25/h2-7,15H,8-13H2,1H3