1-(4-chlorophenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(4-chlorobenzylidene)amine Formula: C10H10ClN MolecularWeight: 179.6461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h2-6,8H,1,7H2