1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopropanecarboxamide Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br)OC1

InChI

InChI=1S/C19H18BrNO3/c20-14-4-2-13(3-5-14)19(8-9-19)18(22)21-15-6-7-16-17(12-15)24-11-1-10-23-16/h2-7,12H,1,8-11H2,(H,21,22)