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

Systemtic Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(3-chlorophenyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(3-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(=CC=C3)Cl)OCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-11-8-15-16(22-7-3-6-21-15)10-14(11)17(20)19-13-5-2-4-12(18)9-13/h2,4-5,8-10H,3,6-7H2,1H3,(H,19,20)