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

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

Systemtic Name:6-chloranyl-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Openeye Name:6-chloro-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CAS Name:6-chloro-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
IUPAC Name:6-chloro-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Traditional Name:6-chloro-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
Formula: C16H17ClN2O4
MolecularWeight: 336.77018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3


Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3


InChI

InChI=1S/C16H17ClN2O4/c1-10-6-12(18-23-10)9-19(2)16(20)11-7-13(17)15-14(8-11)21-4-3-5-22-15/h6-8H,3-5,9H2,1-2H3


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