N-[1-(4-chloranylphenoxy)but-3-en-2-yloxy]-N-methyl-aniline

Systemtic Name: N-[1-(4-chloranylphenoxy)but-3-en-2-yloxy]-N-methyl-aniline Openeye Name: N-[1-[(4-chlorophenoxy)methyl]allyloxy]-N-methyl-aniline CAS Name: N-[1-(4-chlorophenoxy)but-3-en-2-yloxy]-N-methylaniline IUPAC Name: N-[1-(4-chlorophenoxy)but-3-en-2-yloxy]-N-methylaniline Traditional Name: 1-[(4-chlorophenoxy)methyl]allyloxy-methyl-phenyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OC(COC2=CC=C(C=C2)Cl)C=C

Isomeric SMILES

CN(C1=CC=CC=C1)OC(COC2=CC=C(C=C2)Cl)C=C

InChI

InChI=1S/C17H18ClNO2/c1-3-16(13-20-17-11-9-14(18)10-12-17)21-19(2)15-7-5-4-6-8-15/h3-12,16H,1,13H2,2H3