4-chloranyl-N-[(3-chloranyl-4-propoxy-phenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-4-propoxy-phenyl)methyl]aniline Openeye Name: 4-chloro-N-[(3-chloro-4-propoxy-phenyl)methyl]aniline CAS Name: 4-chloro-N-[(3-chloro-4-propoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3-chloro-4-propoxyphenyl)methyl]aniline Traditional Name: (4-chlorophenyl)-(3-chloro-4-propoxy-benzyl)amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-2-9-20-16-8-3-12(10-15(16)18)11-19-14-6-4-13(17)5-7-14/h3-8,10,19H,2,9,11H2,1H3