2-(5-chloranyl-2-nitro-3-phenylmethoxy-phenyl)ethanenitrile

Systemtic Name: 2-(5-chloranyl-2-nitro-3-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-(3-benzyloxy-5-chloro-2-nitro-phenyl)acetonitrile CAS Name: 2-(5-chloro-2-nitro-3-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(5-chloro-2-nitro-3-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(3-benzoxy-5-chloro-2-nitro-phenyl)acetonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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