7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3-(2-chlorophenyl)-2-methyl-chromen-4-one

Systemtic Name: 7-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3-(2-chlorophenyl)-2-methyl-chromen-4-one Openeye Name: 3-(2-chlorophenyl)-7-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-2-methyl-chromen-4-one CAS Name: 3-(2-chlorophenyl)-7-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(2-chlorophenyl)-7-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-2-methylchromen-4-one Traditional Name: 3-(2-chlorophenyl)-7-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-2-methyl-chromone Formula: C22H14Cl2O4S MolecularWeight: 445.31516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4Cl

InChI

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