(E)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-2,3-dihydrobenzofuran-5-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-methylcoumaran-5-yl)acrylonitrile Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-12-8-14-9-13(2-7-18(14)23-12)10-17(11-20)24(21,22)16-5-3-15(19)4-6-16/h2-7,9-10,12H,8H2,1H3/b17-10+