3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3S/c23-18-7-11-20(12-8-18)29(26,27)21(14-25)13-16-5-9-19(10-6-16)28-15-17-3-1-2-4-22(17)24/h1-13H,15H2