2-[4-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(2-azanyl-6-chloranyl-phenoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(2-amino-6-chloro-phenoxy)phenyl]acetonitrile CAS Name: 2-[4-(2-amino-6-chlorophenoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(2-amino-6-chlorophenoxy)phenyl]acetonitrile Traditional Name: 2-[4-(2-amino-6-chloro-phenoxy)phenyl]acetonitrile Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C14H11ClN2O/c15-12-2-1-3-13(17)14(12)18-11-6-4-10(5-7-11)8-9-16/h1-7H,8,17H2