4-[[4-(2-bromanyl-5-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(2-bromanyl-5-methoxy-phenyl)carbonylmorpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(2-bromo-5-methoxy-benzoyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[(2-bromo-5-methoxyphenyl)-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(2-bromo-5-methoxybenzoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(2-bromo-5-methoxy-benzoyl)morpholin-2-yl]methoxy]indan-1-one Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCOC(C2)COC3=CC=CC4=C3CCC4=O

InChI

InChI=1S/C22H22BrNO5/c1-27-14-5-7-19(23)18(11-14)22(26)24-9-10-28-15(12-24)13-29-21-4-2-3-16-17(21)6-8-20(16)25/h2-5,7,11,15H,6,8-10,12-13H2,1H3