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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)N)Cl

InChI

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