1-(4-bromophenyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropanecarboxamide Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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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)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClNO3/c20-13-4-2-12(3-5-13)19(6-7-19)18(23)22-15-11-17-16(10-14(15)21)24-8-1-9-25-17/h2-5,10-11H,1,6-9H2,(H,22,23)