(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(2-chlorophenyl)methanone Formula: C16H12BrClO3 MolecularWeight: 367.62168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO3/c17-12-9-15-14(20-6-3-7-21-15)8-11(12)16(19)10-4-1-2-5-13(10)18/h1-2,4-5,8-9H,3,6-7H2