(E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethylchroman-6-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethyl-3,4-dihydrochromen-6-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2,2-dimethylchroman-6-yl)acrylonitrile Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H18ClNO3S/c1-20(2)10-9-15-11-14(3-8-19(15)25-20)12-18(13-22)26(23,24)17-6-4-16(21)5-7-17/h3-8,11-12H,9-10H2,1-2H3/b18-12+