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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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