3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: 2-(benzenesulfonyl)-3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(benzenesulfonyl)-3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(benzenesulfonyl)-3-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-besyl-3-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C23H17Cl2NO4S MolecularWeight: 474.35638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)C=C(C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H17Cl2NO4S/c1-29-22-9-5-6-16(23(22)30-15-17-10-11-18(24)13-21(17)25)12-20(14-26)31(27,28)19-7-3-2-4-8-19/h2-13H,15H2,1H3