[6-(bromomethyl)-4-(3-bromophenyl)-7-chloranyl-2H-chromen-3-yl] 2-oxidanylideneethanoate

Systemtic Name: [6-(bromomethyl)-4-(3-bromophenyl)-7-chloranyl-2H-chromen-3-yl] 2-oxidanylideneethanoate Openeye Name: [6-(bromomethyl)-4-(3-bromophenyl)-7-chloro-2H-chromen-3-yl] 2-oxoacetate CAS Name: 2-oxoacetic acid [6-(bromomethyl)-4-(3-bromophenyl)-7-chloro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-(bromomethyl)-4-(3-bromophenyl)-7-chloro-2H-chromen-3-yl] 2-oxoacetate Traditional Name: 2-ketoacetic acid [6-(bromomethyl)-4-(3-bromophenyl)-7-chloro-2H-chromen-3-yl] ester Formula: C18H11Br2ClO4 MolecularWeight: 486.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Br2ClO4/c19-7-11-5-13-15(6-14(11)21)24-9-16(25-17(23)8-22)18(13)10-2-1-3-12(20)4-10/h1-6,8H,7,9H2