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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoranyl-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoro-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluorobenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluorobenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-fluoro-benzamide Formula: C16H13ClFNO3 MolecularWeight: 321.730723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO3/c17-12-8-14-15(22-7-1-6-21-14)9-13(12)19-16(20)10-2-4-11(18)5-3-10/h2-5,8-9H,1,6-7H2,(H,19,20)