1-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-2-imine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)pyrrolidin-2-imine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-imine CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-pyrrolidinimine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrolidin-2-imine Traditional Name: [1-(5-chloro-2-methoxy-phenyl)pyrrolidin-2-ylidene]amine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCCC2=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCCC2=N

InChI

InChI=1S/C11H13ClN2O/c1-15-10-5-4-8(12)7-9(10)14-6-2-3-11(14)13/h4-5,7,13H,2-3,6H2,1H3