N-(4-bromanyl-2-chloranyl-phenyl)-1-[(Z)-2-methylbut-1-enyl]pyrrolidin-2-imine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-[(Z)-2-methylbut-1-enyl]pyrrolidin-2-imine Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-[(Z)-2-methylbut-1-enyl]pyrrolidin-2-imine CAS Name: N-(4-bromo-2-chlorophenyl)-1-[(Z)-2-methylbut-1-enyl]-2-pyrrolidinimine IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-[(Z)-2-methylbut-1-enyl]pyrrolidin-2-imine Traditional Name: (4-bromo-2-chloro-phenyl)-[1-[(Z)-2-methylbut-1-enyl]pyrrolidin-2-ylidene]amine Formula: C15H18BrClN2 MolecularWeight: 341.67382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN1CCCC1=NC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrClN2/c1-3-11(2)10-19-8-4-5-15(19)18-14-7-6-12(16)9-13(14)17/h6-7,9-10H,3-5,8H2,1-2H3/b11-10-,18-15?