3,4-bis(chloranyl)-N-[1-(2-ethoxyphenyl)ethyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(2-ethoxyphenyl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[1-(2-ethoxyphenyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[1-(2-ethoxyphenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[1-(2-ethoxyphenyl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-(1-o-phenetylethyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-3-20-16-7-5-4-6-13(16)11(2)19-12-8-9-14(17)15(18)10-12/h4-11,19H,3H2,1-2H3