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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(CO2)C(=O)C(=O)O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(CO2)C(=O)C(=O)O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H12BrClO4/c1-9-6-12-15(7-14(9)20)24-8-13(17(21)18(22)23)16(12)10-2-4-11(19)5-3-10/h2-7H,8H2,1H3,(H,22,23)