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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC=C)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC=C)CNC2=CC(=C(C=C2)Cl)Cl

InChI

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