3,5-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-3,5-dichloro-aniline CAS Name: 3,5-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(3,5-dichlorophenyl)amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-2-7-20-16-5-3-12(4-6-16)11-19-15-9-13(17)8-14(18)10-15/h2-6,8-10,19H,1,7,11H2