N-[1-(3-chlorophenyl)but-3-enyl]aniline

Systemtic Name: N-[1-(3-chlorophenyl)but-3-enyl]aniline Openeye Name: N-[1-(3-chlorophenyl)but-3-enyl]aniline CAS Name: N-[1-(3-chlorophenyl)but-3-enyl]aniline IUPAC Name: N-[1-(3-chlorophenyl)but-3-enyl]aniline Traditional Name: 1-(3-chlorophenyl)but-3-enyl-phenyl-amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN/c1-2-7-16(13-8-6-9-14(17)12-13)18-15-10-4-3-5-11-15/h2-6,8-12,16,18H,1,7H2