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2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)prop-2-enenitrile

2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)prop-2-enenitrile

Systemtic Name:2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)prop-2-enenitrile
Openeye Name:2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)prop-2-enenitrile
CAS Name:2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)-2-propenenitrile
IUPAC Name:2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)prop-2-enenitrile
Traditional Name:2-(4-chlorophenyl)sulfonyl-3-(3-phenethyloxyphenyl)acrylonitrile
Formula: C23H18ClNO3S
MolecularWeight: 423.91192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H18ClNO3S/c24-20-9-11-22(12-10-20)29(26,27)23(17-25)16-19-7-4-8-21(15-19)28-14-13-18-5-2-1-3-6-18/h1-12,15-16H,13-14H2


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