3-bromanyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]aniline

Systemtic Name: 3-bromanyl-N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]aniline Openeye Name: 3-bromo-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]aniline CAS Name: 3-bromo-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]aniline IUPAC Name: 3-bromo-N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(6-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(=CC(=C2)CNC3=CC(=CC=C3)Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC3=CC(=CC=C3)Br)Cl)OC1

InChI

InChI=1S/C16H15BrClNO2/c17-12-3-1-4-13(9-12)19-10-11-7-14(18)16-15(8-11)20-5-2-6-21-16/h1,3-4,7-9,19H,2,5-6,10H2