(Z)-2-(4-chlorophenyl)-3-(5-nitro-2-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(5-nitro-2-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-benzyloxy-5-nitro-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(5-nitro-2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(5-nitro-2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-benzoxy-5-nitro-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])/C=C(\C#N)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H15ClN2O3/c23-20-8-6-17(7-9-20)19(14-24)12-18-13-21(25(26)27)10-11-22(18)28-15-16-4-2-1-3-5-16/h1-13H,15H2/b19-12+