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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2OC)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2OC)OCCCO3

InChI

InChI=1S/C18H18ClNO5/c1-22-14-5-4-11(19)8-13(14)20-18(21)12-9-16-17(10-15(12)23-2)25-7-3-6-24-16/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)