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

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

Systemtic Name:(4-bromophenyl)-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
Openeye Name:(4-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
CAS Name:(4-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
IUPAC Name:(4-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
Traditional Name:[(4-bromophenyl)-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]amine
Formula: C16H15BrClNO2
MolecularWeight: 368.6528
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(C3=CC=C(C=C3)Br)N)Cl)OC1


Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(C3=CC=C(C=C3)Br)N)Cl)OC1


InChI

InChI=1S/C16H15BrClNO2/c17-11-4-2-10(3-5-11)16(19)12-8-14-15(9-13(12)18)21-7-1-6-20-14/h2-5,8-9,16H,1,6-7,19H2


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