(6-chloranyl-2H-chromen-3-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C21H21ClN2O4/c1-14-2-4-18(10-23-14)27-13-19-11-24(6-7-26-19)21(25)16-8-15-9-17(22)3-5-20(15)28-12-16/h2-5,8-10,19H,6-7,11-13H2,1H3