3-[1-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-3-oxidanyl-propyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)-3-(4-chlorophenyl)-3-oxidanyl-propyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-[3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-3-hydroxy-propyl]-2-hydroxy-chromen-4-one CAS Name: 3-[3-(4-chlorophenyl)-1-(5-chloro-2-thiophenyl)-3-hydroxypropyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-[3-(4-chlorophenyl)-1-(5-chlorothiophen-2-yl)-3-hydroxypropyl]-2-hydroxychromen-4-one Traditional Name: 3-[3-(4-chlorophenyl)-1-(5-chloro-2-thienyl)-3-hydroxy-propyl]-2-hydroxy-chromone Formula: C22H16Cl2O4S MolecularWeight: 447.33104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(C3=CC=C(C=C3)Cl)O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(CC(C3=CC=C(C=C3)Cl)O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H16Cl2O4S/c23-13-7-5-12(6-8-13)16(25)11-15(18-9-10-19(24)29-18)20-21(26)14-3-1-2-4-17(14)28-22(20)27/h1-10,15-16,25,27H,11H2