4-chloranyl-3-[(4-chloranyl-3-ethyl-phenoxy)methyl]aniline

Systemtic Name: 4-chloranyl-3-[(4-chloranyl-3-ethyl-phenoxy)methyl]aniline Openeye Name: 4-chloro-3-[(4-chloro-3-ethyl-phenoxy)methyl]aniline CAS Name: 4-chloro-3-[(4-chloro-3-ethylphenoxy)methyl]aniline IUPAC Name: 4-chloro-3-[(4-chloro-3-ethylphenoxy)methyl]aniline Traditional Name: [4-chloro-3-[(4-chloro-3-ethyl-phenoxy)methyl]phenyl]amine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)N)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)N)Cl)Cl

InChI

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