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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C(=O)OC3=CC(=C(C=C32)CBr)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C(=O)OC3=CC(=C(C=C32)CBr)Cl)CC(=O)O

InChI

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