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

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-prop-2-enoxyphenyl)methyl]aniline Openeye Name: N-[(4-allyloxyphenyl)methyl]-2,3-dichloro-aniline CAS Name: 2,3-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 2,3-dichloro-N-[(4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxybenzyl)-(2,3-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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

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