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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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