3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-prop-2-enenitrile CAS Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-(4-chlorophenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-(4-chlorophenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-(4-chlorophenyl)sulfonyl-acrylonitrile Formula: C16H11BrClNO4S MolecularWeight: 428.68484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H11BrClNO4S/c1-23-15-8-11(17)6-10(16(15)20)7-14(9-19)24(21,22)13-4-2-12(18)3-5-13/h2-8,20H,1H3