3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-6-(2-fluorophenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-chloranyl-6-(2-fluorophenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-chloro-6-(2-fluorobenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-6-[(2-fluorophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-chloro-6-(2-fluorobenzoyl)-1,3-benzoxazol-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-chloro-6-(2-fluorobenzoyl)-1,3-benzoxazol-2-one Formula: C22H12BrClFNO4 MolecularWeight: 488.690383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)CC(=O)C4=CC=C(C=C4)Br)F

InChI

InChI=1S/C22H12BrClFNO4/c23-13-7-5-12(6-8-13)19(27)11-26-18-10-16(24)15(9-20(18)30-22(26)29)21(28)14-3-1-2-4-17(14)25/h1-10H,11H2