(E)-2-(4-chlorophenyl)sulfonyl-3-(2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2H-chromen-3-yl)acrylonitrile Formula: C18H12ClNO3S MolecularWeight: 357.81078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3S/c19-15-5-7-16(8-6-15)24(21,22)17(11-20)10-13-9-14-3-1-2-4-18(14)23-12-13/h1-10H,12H2/b17-10+