(Z)-2-(4-bromophenyl)sulfonyl-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(7-methoxy-2H-1-benzopyran-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(4-bromophenyl)sulfonyl-3-(7-methoxy-2H-chromen-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-brosyl-3-(7-methoxy-2H-chromen-3-yl)acrylonitrile Formula: C19H14BrNO4S MolecularWeight: 432.28776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(CO2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(CO2)/C=C(/C#N)\S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO4S/c1-24-16-5-2-14-8-13(12-25-19(14)10-16)9-18(11-21)26(22,23)17-6-3-15(20)4-7-17/h2-10H,12H2,1H3/b18-9-