N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]aniline

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]but-3-enyl]aniline Openeye Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]aniline CAS Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]aniline IUPAC Name: N-[1-(2,6-dichlorophenyl)but-3-enyl]aniline Traditional Name: 1-(2,6-dichlorophenyl)but-3-enyl-phenyl-amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(C=CC=C1Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

C=CCC(C1=C(C=CC=C1Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C16H15Cl2N/c1-2-7-15(19-12-8-4-3-5-9-12)16-13(17)10-6-11-14(16)18/h2-6,8-11,15,19H,1,7H2