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

Systemtic Name: 3-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(chloromethyl)-2-nitrophenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(chloromethyl)-2-nitrophenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(chloromethyl)-2-nitro-phenoxy]methyl]benzonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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