N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[(2,3-dichlorophenyl)methyl]-4-ethoxy-aniline CAS Name: N-[(2,3-dichlorophenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-4-ethoxyaniline Traditional Name: (2,3-dichlorobenzyl)-p-phenetyl-amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-2-19-13-8-6-12(7-9-13)18-10-11-4-3-5-14(16)15(11)17/h3-9,18H,2,10H2,1H3