(E)-3-(4-chlorophenyl)prop-2-en-1-imine

Systemtic Name: (E)-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: (E)-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: (E)-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: [(E)-3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C9H8ClN MolecularWeight: 165.61952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=N)Cl

InChI

InChI=1S/C9H8ClN/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7,11H/b2-1+,11-7?