(2-chloranyl-6-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Openeye Name: (2-chloro-6-fluoro-phenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone CAS Name: (2-chloro-6-fluorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone IUPAC Name: (2-chloro-6-fluorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methanone Traditional Name: (2-chloro-6-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=CC=C3Cl)F)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=C(C=CC=C3Cl)F)OC1

InChI

InChI=1S/C16H12ClFO3/c17-11-3-1-4-12(18)15(11)16(19)10-5-6-13-14(9-10)21-8-2-7-20-13/h1,3-6,9H,2,7-8H2