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

Systemtic Name: 2-[6-(bromomethyl)-7-chloranyl-4-phenyl-2H-chromen-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[6-(bromomethyl)-7-chloro-4-phenyl-2H-chromen-3-yl]-2-oxo-acetic acid CAS Name: 2-[6-(bromomethyl)-7-chloro-4-phenyl-2H-1-benzopyran-3-yl]-2-oxoacetic acid IUPAC Name: 2-[6-(bromomethyl)-7-chloro-4-phenyl-2H-chromen-3-yl]-2-oxoacetic acid Traditional Name: 2-[6-(bromomethyl)-7-chloro-4-phenyl-2H-chromen-3-yl]-2-keto-acetic acid Formula: C18H12BrClO4 MolecularWeight: 407.64248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClO4/c19-8-11-6-12-15(7-14(11)20)24-9-13(17(21)18(22)23)16(12)10-4-2-1-3-5-10/h1-7H,8-9H2,(H,22,23)