3-[2-(2-chloranylphenoxy)ethanoyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethanoyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Openeye Name: 3-[2-(2-chlorophenoxy)acetyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one CAS Name: 3-[2-(2-chlorophenoxy)-1-oxoethyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one IUPAC Name: 3-[2-(2-chlorophenoxy)acetyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Traditional Name: 3-[2-(2-chlorophenoxy)acetyl]-5-methyl-2,3-dihydrothieno[3,2-c]quinolin-4-one Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CS3)C(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CS3)C(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H16ClNO3S/c1-22-15-8-4-2-6-12(15)19-18(20(22)24)13(11-26-19)16(23)10-25-17-9-5-3-7-14(17)21/h2-9,13H,10-11H2,1H3