4-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonyl]morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(6-chloro-2H-chromene-3-carbonyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(6-chloro-2H-chromene-3-carbonyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-(6-chloro-2H-chromene-3-carbonyl)morpholin-2-yl]methoxy]indan-1-one Formula: C24H22ClNO5 MolecularWeight: 439.88818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C4=CC5=C(C=CC(=C5)Cl)OC4

InChI

InChI=1S/C24H22ClNO5/c25-17-4-7-22-15(11-17)10-16(13-30-22)24(28)26-8-9-29-18(12-26)14-31-23-3-1-2-19-20(23)5-6-21(19)27/h1-4,7,10-11,18H,5-6,8-9,12-14H2