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(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 5-chloranylthiophene-2-carboxylate

(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 5-chloranylthiophene-2-carboxylate

Systemtic Name:(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 5-chloranylthiophene-2-carboxylate
Openeye Name:(3-oxobenzo[f]chromen-1-yl)methyl 5-chlorothiophene-2-carboxylate
CAS Name:5-chloro-2-thiophenecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester
IUPAC Name:(3-oxobenzo[f]chromen-1-yl)methyl 5-chlorothiophene-2-carboxylate
Traditional Name:5-chlorothiophene-2-carboxylic acid (3-ketobenzo[f]chromen-1-yl)methyl ester
Formula: C19H11ClO4S
MolecularWeight: 370.80624
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C19H11ClO4S/c20-16-8-7-15(25-16)19(22)23-10-12-9-17(21)24-14-6-5-11-3-1-2-4-13(11)18(12)14/h1-9H,10H2


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