4-chloranyl-N-(1-phenylbut-3-enyl)aniline

Systemtic Name: 4-chloranyl-N-(1-phenylbut-3-enyl)aniline Openeye Name: 4-chloro-N-(1-phenylbut-3-enyl)aniline CAS Name: 4-chloro-N-(1-phenylbut-3-enyl)aniline IUPAC Name: 4-chloro-N-(1-phenylbut-3-enyl)aniline Traditional Name: (4-chlorophenyl)-(1-phenylbut-3-enyl)amine Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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