2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]indolizine-1-carbonitrile CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]indolizine-1-carbonitrile Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C19H18ClN3O/c1-22(10-11-24-17-7-5-16(20)6-8-17)13-15-14-23-9-3-2-4-19(23)18(15)12-21/h2-9,14H,10-11,13H2,1H3