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

Systemtic Name: (2-bromophenyl)-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Openeye Name: (2-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone CAS Name: (2-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone IUPAC Name: (2-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanone Traditional Name: (2-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)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=C3Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CC=CC=C3Br)Cl)OC1

InChI

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