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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(4-methoxyphenyl)ethyl]aniline Openeye Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)ethyl]aniline CAS Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)ethyl]aniline IUPAC Name: 3,4-dichloro-N-[2-(4-methoxyphenyl)ethyl]aniline Traditional Name: (3,4-dichlorophenyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-19-13-5-2-11(3-6-13)8-9-18-12-4-7-14(16)15(17)10-12/h2-7,10,18H,8-9H2,1H3