3-chloranyl-4-[(4-nitrophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(4-nitrophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(4-nitrophenyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(4-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(4-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-chloro-4-(4-nitrobenzyl)oxy-benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

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