3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzonitrile Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O3/c15-13-7-12(17(18)19)4-5-14(13)20-9-11-3-1-2-10(6-11)8-16/h1-7H,9H2