(4-bromanyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone

Systemtic Name: (4-bromanyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone Openeye Name: (4-bromo-5-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone CAS Name: (4-bromo-5-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone IUPAC Name: (4-bromo-5-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone Traditional Name: (4-bromo-5-hydroxy-2,3,4,5-tetrahydro-1-benzoxepin-7-yl)-(2-fluorophenyl)methanone Formula: C17H14BrFO3 MolecularWeight: 365.193663

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3F)C(C1Br)O

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3F)C(C1Br)O

InChI

InChI=1S/C17H14BrFO3/c18-13-7-8-22-15-6-5-10(9-12(15)17(13)21)16(20)11-3-1-2-4-14(11)19/h1-6,9,13,17,21H,7-8H2