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methyl 2-[7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

methyl 2-[7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name:methyl 2-[7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate
Openeye Name:methyl 2-[7-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate
CAS Name:2-[7-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[7-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate
Traditional Name:2-[7-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester
Formula: C19H15ClO6S
MolecularWeight: 406.8368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(S3)Cl)CC(=O)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C3=CC=C(S3)Cl)CC(=O)OC


InChI

InChI=1S/C19H15ClO6S/c1-10-12-4-3-11(25-9-14(21)16-5-6-17(20)27-16)7-15(12)26-19(23)13(10)8-18(22)24-2/h3-7H,8-9H2,1-2H3


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