6-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methyl-N-[(5-methyl-2-furanyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methyl-N-[(5-methylfuran-2-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-methyl-N-[(5-methyl-2-furyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H18ClNO4/c1-11-4-5-13(23-11)10-19(2)17(20)12-8-14(18)16-15(9-12)21-6-3-7-22-16/h4-5,8-9H,3,6-7,10H2,1-2H3