2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C17H14ClFN2O5 MolecularWeight: 380.754863

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl)OC1

InChI

InChI=1S/C17H14ClFN2O5/c18-12-6-10(7-15-17(12)26-5-1-4-25-15)8-16(22)20-11-2-3-13(19)14(9-11)21(23)24/h2-3,6-7,9H,1,4-5,8H2,(H,20,22)