4-bromanyl-2,6-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 4-bromanyl-2,6-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-bromo-2,6-dichloro-aniline CAS Name: 4-bromo-2,6-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 4-bromo-2,6-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(4-bromo-2,6-dichloro-phenyl)amine Formula: C16H14BrCl2NO MolecularWeight: 387.09846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2Cl)Br)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=C(C=C(C=C2Cl)Br)Cl

InChI

InChI=1S/C16H14BrCl2NO/c1-2-7-21-13-5-3-11(4-6-13)10-20-16-14(18)8-12(17)9-15(16)19/h2-6,8-9,20H,1,7,10H2