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

Systemtic Name: 2-(2-chlorophenyl)-3-(3-nitro-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-nitro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-nitro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-nitro-phenyl)-2-(2-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)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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