(2-chloranyl-4-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (2-chloranyl-4-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (2-chloro-4-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (2-chloro-4-fluorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (2-chloro-4-fluorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (2-chloro-4-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Formula: C16H12ClFO3 MolecularWeight: 306.716083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO3/c17-13-9-11(18)3-4-12(13)16(19)10-2-5-14-15(8-10)21-7-1-6-20-14/h2-5,8-9H,1,6-7H2