2,3-bis(bromanyl)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-(4-chlorophenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-(5-chloranyl-2-methoxy-thiophen-3-yl)-3-(4-chlorophenyl)propan-1-one Openeye Name: 2,3-dibromo-1-(5-chloro-2-methoxy-3-thienyl)-3-(4-chlorophenyl)propan-1-one CAS Name: 2,3-dibromo-1-(5-chloro-2-methoxy-3-thiophenyl)-3-(4-chlorophenyl)-1-propanone IUPAC Name: 2,3-dibromo-1-(5-chloro-2-methoxythiophen-3-yl)-3-(4-chlorophenyl)propan-1-one Traditional Name: 2,3-dibromo-1-(5-chloro-2-methoxy-3-thienyl)-3-(4-chlorophenyl)propan-1-one Formula: C14H10Br2Cl2O2S MolecularWeight: 473.007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(S1)Cl)C(=O)C(C(C2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(S1)Cl)C(=O)C(C(C2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C14H10Br2Cl2O2S/c1-20-14-9(6-10(18)21-14)13(19)12(16)11(15)7-2-4-8(17)5-3-7/h2-6,11-12H,1H3