4-[4-azanyl-2-chloranyl-6-(methoxymethyl)phenoxy]butanenitrile

Systemtic Name: 4-[4-azanyl-2-chloranyl-6-(methoxymethyl)phenoxy]butanenitrile Openeye Name: 4-[4-amino-2-chloro-6-(methoxymethyl)phenoxy]butanenitrile CAS Name: 4-[4-amino-2-chloro-6-(methoxymethyl)phenoxy]butanenitrile IUPAC Name: 4-[4-amino-2-chloro-6-(methoxymethyl)phenoxy]butanenitrile Traditional Name: 4-[4-amino-2-chloro-6-(methoxymethyl)phenoxy]butyronitrile Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC(=C1OCCCC#N)Cl)N

Isomeric SMILES

COCC1=CC(=CC(=C1OCCCC#N)Cl)N

InChI

InChI=1S/C12H15ClN2O2/c1-16-8-9-6-10(15)7-11(13)12(9)17-5-3-2-4-14/h6-7H,2-3,5,8,15H2,1H3