2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanenitrile

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanenitrile Openeye Name: 2-(3-chloro-4-methoxy-anilino)acetonitrile CAS Name: 2-(3-chloro-4-methoxyanilino)acetonitrile IUPAC Name: 2-(3-chloro-4-methoxyanilino)acetonitrile Traditional Name: 2-(3-chloro-4-methoxy-anilino)acetonitrile Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC#N)Cl

InChI

InChI=1S/C9H9ClN2O/c1-13-9-3-2-7(6-8(9)10)12-5-4-11/h2-3,6,12H,5H2,1H3