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(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-thiophen-3-ylethanoate

(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-thiophen-3-ylethanoate

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-thiophen-3-ylethanoate
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-(3-thienyl)acetate
CAS Name:2-(3-thiophenyl)acetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-thiophen-3-ylacetate
Traditional Name:2-(3-thienyl)acetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C17H13ClO4S
MolecularWeight: 348.80072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC=C3)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3=CSC=C3)Cl


InChI

InChI=1S/C17H13ClO4S/c1-10-4-15-13(7-14(10)18)12(6-17(20)22-15)8-21-16(19)5-11-2-3-23-9-11/h2-4,6-7,9H,5,8H2,1H3


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