2-[6-(bromomethyl)-7-chloranyl-4-(3-chlorophenyl)-2H-chromen-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[6-(bromomethyl)-7-chloranyl-4-(3-chlorophenyl)-2H-chromen-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-(bromomethyl)-7-chloro-4-(3-chlorophenyl)-2H-chromen-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-(bromomethyl)-7-chloro-4-(3-chlorophenyl)-2H-1-benzopyran-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-(bromomethyl)-7-chloro-4-(3-chlorophenyl)-2H-chromen-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-(bromomethyl)-7-chloro-4-(3-chlorophenyl)-2H-chromen-3-yl]-2-keto-acetic acid Formula: C18H11BrCl2O4 MolecularWeight: 442.08754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC(=C(C=C2O1)Cl)CBr)C3=CC(=CC=C3)Cl)C(=O)C(=O)O

Isomeric SMILES

C1C(=C(C2=CC(=C(C=C2O1)Cl)CBr)C3=CC(=CC=C3)Cl)C(=O)C(=O)O

InChI

InChI=1S/C18H11BrCl2O4/c19-7-10-5-12-15(6-14(10)21)25-8-13(17(22)18(23)24)16(12)9-2-1-3-11(20)4-9/h1-6H,7-8H2,(H,23,24)