6,8-bis(chloranyl)-2-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one

Systemtic Name: 6,8-bis(chloranyl)-2-(4-methylphenyl)-3-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)chromen-4-one Openeye Name: 6,8-dichloro-3-[2-oxo-2-(2-thienyl)ethoxy]-2-(p-tolyl)chromen-4-one CAS Name: 6,8-dichloro-2-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethoxy)-1-benzopyran-4-one IUPAC Name: 6,8-dichloro-2-(4-methylphenyl)-3-(2-oxo-2-thiophen-2-ylethoxy)chromen-4-one Traditional Name: 6,8-dichloro-3-[2-keto-2-(2-thienyl)ethoxy]-2-(p-tolyl)chromone Formula: C22H14Cl2O4S MolecularWeight: 445.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H14Cl2O4S/c1-12-4-6-13(7-5-12)20-22(27-11-17(25)18-3-2-8-29-18)19(26)15-9-14(23)10-16(24)21(15)28-20/h2-10H,11H2,1H3