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

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]aniline Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-3-chloro-4-fluoro-aniline CAS Name: 3-chloro-4-fluoro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-4-fluoro-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]aniline Traditional Name: (4-allyloxy-3-methoxy-benzyl)-(3-chloro-4-fluoro-phenyl)amine Formula: C17H17ClFNO2 MolecularWeight: 321.773783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO2/c1-3-8-22-16-7-4-12(9-17(16)21-2)11-20-13-5-6-15(19)14(18)10-13/h3-7,9-10,20H,1,8,11H2,2H3