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

Systemtic Name: 2-[4-[(4-chloranyl-3-nitro-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-chloro-3-nitro-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(4-chloro-3-nitrophenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-chloro-3-nitrophenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(4-chloro-3-nitro-benzyl)oxyphenyl]acetonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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