3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3,5-dichloro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-dichloro-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3,5-dichloro-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C22H14Cl3NO MolecularWeight: 414.71166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=C(C#N)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C22H14Cl3NO/c23-19-9-5-4-8-18(19)17(13-26)10-16-11-20(24)22(21(25)12-16)27-14-15-6-2-1-3-7-15/h1-12H,14H2