N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-acetamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylacetamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenylacetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-phenyl-acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c18-13-10-15-16(22-8-4-7-21-15)11-14(13)19-17(20)9-12-5-2-1-3-6-12/h1-3,5-6,10-11H,4,7-9H2,(H,19,20)