1-[2-(4-chloranylphenoxy)ethanoyl]-1,2-dihydrothieno[3,2-f]chromen-7-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-1,2-dihydrothieno[3,2-f][1]benzopyran-7-one IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-1,2-dihydrothieno[3,2-f]chromen-7-one Formula: C19H13ClO4S MolecularWeight: 372.82212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClO4S/c20-11-1-3-12(4-2-11)23-9-15(21)14-10-25-17-7-6-16-13(19(14)17)5-8-18(22)24-16/h1-8,14H,9-10H2