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

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxyphenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-(4-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxyphenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-2-11-23-16-7-3-14(4-8-16)12-18(13-20)24(21,22)17-9-5-15(19)6-10-17/h2-10,12H,1,11H2