4-[(E)-2-chloranylethenyl]-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-chloranylethenyl]-N-phenyl-aniline Openeye Name: 4-[(E)-2-chlorovinyl]-N-phenyl-aniline CAS Name: 4-[(E)-2-chloroethenyl]-N-phenylaniline IUPAC Name: 4-[(E)-2-chloroethenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-chlorovinyl]phenyl]-phenyl-amine Formula: C14H12ClN MolecularWeight: 229.70478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=CCl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN/c15-11-10-12-6-8-14(9-7-12)16-13-4-2-1-3-5-13/h1-11,16H/b11-10+