6-(2-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-c]pyran-4-one

Systemtic Name: 6-(2-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-c]pyran-4-one Openeye Name: 6-(2-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-c]pyran-4-one CAS Name: 6-(2-chlorophenyl)-3-(4-methoxyphenyl)-4-thieno[3,2-c]pyranone IUPAC Name: 6-(2-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-c]pyran-4-one Traditional Name: 6-(2-chlorophenyl)-3-(4-methoxyphenyl)thieno[3,2-c]pyran-4-one Formula: C20H13ClO3S MolecularWeight: 368.83342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClO3S/c1-23-13-8-6-12(7-9-13)15-11-25-18-10-17(24-20(22)19(15)18)14-4-2-3-5-16(14)21/h2-11H,1H3