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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1C(C2=C(S1)C=CC3=C2C=CC(=O)O3)C(=O)COC4=CC=CC=C4Cl

InChI

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