1-[(Z)-but-2-en-2-yl]-N-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-[(Z)-but-2-en-2-yl]-N-(3-chloranyl-4-methyl-phenyl)pyrrolidin-2-imine Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[(Z)-1-methylprop-1-enyl]pyrrolidin-2-imine CAS Name: 1-[(Z)-but-2-en-2-yl]-N-(3-chloro-4-methylphenyl)-2-pyrrolidinimine IUPAC Name: 1-[(Z)-but-2-en-2-yl]-N-(3-chloro-4-methylphenyl)pyrrolidin-2-imine Traditional Name: (3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

C/C=C(/C)\N1CCCC1=NC2=CC(=C(C=C2)C)Cl

InChI

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