2-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-chloro-2-nitro-phenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[4-[(4-chloro-2-nitrophenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-chloro-2-nitrophenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[4-[(4-chloro-2-nitro-phenoxy)methyl]phenyl]acetonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-13-5-6-15(14(9-13)18(19)20)21-10-12-3-1-11(2-4-12)7-8-17/h1-6,9H,7,10H2