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3-[2-(4-chlorophenyl)sulfonylethanoyl]-8-methoxy-chromen-2-one

3-[2-(4-chlorophenyl)sulfonylethanoyl]-8-methoxy-chromen-2-one

Systemtic Name:3-[2-(4-chlorophenyl)sulfonylethanoyl]-8-methoxy-chromen-2-one
Openeye Name:3-[2-(4-chlorophenyl)sulfonylacetyl]-8-methoxy-chromen-2-one
CAS Name:3-[2-(4-chlorophenyl)sulfonyl-1-oxoethyl]-8-methoxy-1-benzopyran-2-one
IUPAC Name:3-[2-(4-chlorophenyl)sulfonylacetyl]-8-methoxychromen-2-one
Traditional Name:3-[2-(4-chlorophenyl)sulfonylacetyl]-8-methoxy-coumarin
Formula: C18H13ClO6S
MolecularWeight: 392.81022
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H13ClO6S/c1-24-16-4-2-3-11-9-14(18(21)25-17(11)16)15(20)10-26(22,23)13-7-5-12(19)6-8-13/h2-9H,10H2,1H3


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