N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine

Systemtic Name: N-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine Openeye Name: N-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyl]prop-2-en-1-amine CAS Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-propen-1-amine IUPAC Name: N-[[4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]prop-2-en-1-amine Traditional Name: allyl-[4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzyl]amine Formula: C18H19ClFNO2 MolecularWeight: 335.800363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC=C)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC=C)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H19ClFNO2/c1-3-9-21-11-13-7-8-17(18(10-13)22-2)23-12-14-15(19)5-4-6-16(14)20/h3-8,10,21H,1,9,11-12H2,2H3