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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C17H14Cl2FNO3 MolecularWeight: 370.202363

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC(=C(C=C3)F)Cl)Cl)OC1

InChI

InChI=1S/C17H14Cl2FNO3/c18-12-9-11(2-3-14(12)20)21-16(22)8-10-6-13(19)17-15(7-10)23-4-1-5-24-17/h2-3,6-7,9H,1,4-5,8H2,(H,21,22)