N-[(E)-3-(4-chlorophenyl)prop-2-enyl]aniline

Systemtic Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]aniline Openeye Name: N-[(E)-3-(4-chlorophenyl)allyl]aniline CAS Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]aniline IUPAC Name: N-[(E)-3-(4-chlorophenyl)prop-2-enyl]aniline Traditional Name: [(E)-3-(4-chlorophenyl)allyl]-phenyl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN/c16-14-10-8-13(9-11-14)5-4-12-17-15-6-2-1-3-7-15/h1-11,17H,12H2/b5-4+