N-[4-(4-chloranylphenoxy)but-2-ynyl]-N-ethyl-aniline

Systemtic Name: N-[4-(4-chloranylphenoxy)but-2-ynyl]-N-ethyl-aniline Openeye Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethyl-aniline CAS Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline IUPAC Name: N-[4-(4-chlorophenoxy)but-2-ynyl]-N-ethylaniline Traditional Name: 4-(4-chlorophenoxy)but-2-ynyl-ethyl-phenyl-amine Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CC#CCOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO/c1-2-20(17-8-4-3-5-9-17)14-6-7-15-21-18-12-10-16(19)11-13-18/h3-5,8-13H,2,14-15H2,1H3