N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]aniline

Systemtic Name: N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]aniline Openeye Name: N-[(Z)-2-chloro-3-phenyl-allyl]aniline CAS Name: N-[(Z)-2-chloro-3-phenylprop-2-enyl]aniline IUPAC Name: N-[(Z)-2-chloro-3-phenylprop-2-enyl]aniline Traditional Name: [(Z)-2-chloro-3-phenyl-allyl]-phenyl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CNC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CNC2=CC=CC=C2)\Cl

InChI

InChI=1S/C15H14ClN/c16-14(11-13-7-3-1-4-8-13)12-17-15-9-5-2-6-10-15/h1-11,17H,12H2/b14-11-