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

Systemtic Name: 6-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(1-cyclohexenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(cyclohexen-1-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C18H22ClNO3/c19-15-11-14(12-16-17(15)23-10-4-9-22-16)18(21)20-8-7-13-5-2-1-3-6-13/h5,11-12H,1-4,6-10H2,(H,20,21)