4-(2-chloranyl-4-nitro-3-phenoxy-phenoxy)benzenecarbonitrile

Systemtic Name: 4-(2-chloranyl-4-nitro-3-phenoxy-phenoxy)benzenecarbonitrile Openeye Name: 4-(2-chloro-4-nitro-3-phenoxy-phenoxy)benzonitrile CAS Name: 4-(2-chloro-4-nitro-3-phenoxyphenoxy)benzonitrile IUPAC Name: 4-(2-chloro-4-nitro-3-phenoxyphenoxy)benzonitrile Traditional Name: 4-(2-chloro-4-nitro-3-phenoxy-phenoxy)benzonitrile Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2Cl)OC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2Cl)OC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O4/c20-18-17(25-15-8-6-13(12-21)7-9-15)11-10-16(22(23)24)19(18)26-14-4-2-1-3-5-14/h1-11H