3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzonitrile CAS Name: 3-chloro-5-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-(2-pyrrolidin-1-ylethoxy)benzonitrile Traditional Name: 3-chloro-5-methoxy-4-(2-pyrrolidinoethoxy)benzonitrile Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCCN2CCCC2

InChI

InChI=1S/C14H17ClN2O2/c1-18-13-9-11(10-16)8-12(15)14(13)19-7-6-17-4-2-3-5-17/h8-9H,2-7H2,1H3