N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=C(C=CC(=C3)Cl)OC)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=C(C=CC(=C3)Cl)OC)OCCCO2

InChI

InChI=1S/C18H18ClNO4/c1-11-8-16-17(24-7-3-6-23-16)10-13(11)18(21)20-14-9-12(19)4-5-15(14)22-2/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)