3-[(2-chloranyl-6-nitro-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-6-nitro-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-chloro-6-nitro-phenoxy)methyl]benzonitrile CAS Name: 3-[(2-chloro-6-nitrophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2-chloro-6-nitrophenoxy)methyl]benzonitrile Traditional Name: 3-[(2-chloro-6-nitro-phenoxy)methyl]benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=CC=C2Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=CC=C2Cl)[N+](=O)[O-])C#N

InChI

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