4-chloranyl-N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methyl]-4-chloro-aniline CAS Name: 4-chloro-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 4-chloro-N-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(4-chlorophenyl)amine Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)Cl)Cl)OCC=C

InChI

InChI=1S/C17H17Cl2NO2/c1-3-8-22-17-15(19)9-12(10-16(17)21-2)11-20-14-6-4-13(18)5-7-14/h3-7,9-10,20H,1,8,11H2,2H3