1-[(Z)-but-2-en-2-yl]-N-(2-chloranyl-6-methyl-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-[(Z)-but-2-en-2-yl]-N-(2-chloranyl-6-methyl-phenyl)pyrrolidin-2-imine Openeye Name: N-(2-chloro-6-methyl-phenyl)-1-[(Z)-1-methylprop-1-enyl]pyrrolidin-2-imine CAS Name: 1-[(Z)-but-2-en-2-yl]-N-(2-chloro-6-methylphenyl)-2-pyrrolidinimine IUPAC Name: 1-[(Z)-but-2-en-2-yl]-N-(2-chloro-6-methylphenyl)pyrrolidin-2-imine Traditional Name: (2-chloro-6-methyl-phenyl)-[1-[(Z)-1-methylprop-1-enyl]pyrrolidin-2-ylidene]amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CCCC1=NC2=C(C=CC=C2Cl)C

Isomeric SMILES

C/C=C(/C)\N1CCCC1=NC2=C(C=CC=C2Cl)C

InChI

InChI=1S/C15H19ClN2/c1-4-12(3)18-10-6-9-14(18)17-15-11(2)7-5-8-13(15)16/h4-5,7-8H,6,9-10H2,1-3H3/b12-4-,17-14?