4-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)butanenitrile

Systemtic Name: 4-(4-azanyl-2-chloranyl-5-methoxy-phenoxy)butanenitrile Openeye Name: 4-(4-amino-2-chloro-5-methoxy-phenoxy)butanenitrile CAS Name: 4-(4-amino-2-chloro-5-methoxyphenoxy)butanenitrile IUPAC Name: 4-(4-amino-2-chloro-5-methoxyphenoxy)butanenitrile Traditional Name: 4-(4-amino-2-chloro-5-methoxy-phenoxy)butyronitrile Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N)Cl)OCCCC#N

Isomeric SMILES

COC1=CC(=C(C=C1N)Cl)OCCCC#N

InChI

InChI=1S/C11H13ClN2O2/c1-15-11-7-10(8(12)6-9(11)14)16-5-3-2-4-13/h6-7H,2-3,5,14H2,1H3