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

Systemtic Name: N-(4-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(4-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(4-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(4-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(4-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11-9-15-16(22-8-2-7-21-15)10-14(11)17(20)19-13-5-3-12(18)4-6-13/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)