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

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-phenyl-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-phenyl-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(2-phenyl-2H-chromen-3-yl)acrylonitrile Formula: C24H16ClNO3S MolecularWeight: 433.90674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(=CC3=CC=CC=C3O2)/C=C(\C#N)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClNO3S/c25-20-10-12-21(13-11-20)30(27,28)22(16-26)15-19-14-18-8-4-5-9-23(18)29-24(19)17-6-2-1-3-7-17/h1-15,24H/b22-15+