[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(6-chloranyl-2H-chromen-3-yl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(6-chloranyl-2H-chromen-3-yl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(6-chloro-2H-chromen-3-yl)methanone CAS Name: [2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-(6-chloro-2H-1-benzopyran-3-yl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(6-chloro-2H-chromen-3-yl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-(6-chloro-2H-chromen-3-yl)methanone Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20ClNO6/c23-16-1-3-19-14(8-16)7-15(11-28-19)22(25)24-5-6-26-18(10-24)12-27-17-2-4-20-21(9-17)30-13-29-20/h1-4,7-9,18H,5-6,10-13H2