3-[(3-chloranyl-4-methoxy-phenyl)amino]propanenitrile

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)amino]propanenitrile Openeye Name: 3-(3-chloro-4-methoxy-anilino)propanenitrile CAS Name: 3-(3-chloro-4-methoxyanilino)propanenitrile IUPAC Name: 3-(3-chloro-4-methoxyanilino)propanenitrile Traditional Name: 3-(3-chloro-4-methoxy-anilino)propionitrile Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O/c1-14-10-4-3-8(7-9(10)11)13-6-2-5-12/h3-4,7,13H,2,6H2,1H3