[3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-(5-oxidanyl-1-benzofuran-2-yl)methanone

Systemtic Name: [3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-(5-oxidanyl-1-benzofuran-2-yl)methanone Openeye Name: [3-(4-bromophenyl)-5-methyl-isoxazol-4-yl]-(5-hydroxybenzofuran-2-yl)methanone CAS Name: [3-(4-bromophenyl)-5-methyl-4-isoxazolyl]-(5-hydroxy-2-benzofuranyl)methanone IUPAC Name: [3-(4-bromophenyl)-5-methyl-1,2-oxazol-4-yl]-(5-hydroxy-1-benzofuran-2-yl)methanone Traditional Name: [3-(4-bromophenyl)-5-methyl-isoxazol-4-yl]-(5-hydroxybenzofuran-2-yl)methanone Formula: C19H12BrNO4 MolecularWeight: 398.20688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CC4=C(O3)C=CC(=C4)O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)Br)C(=O)C3=CC4=C(O3)C=CC(=C4)O

InChI

InChI=1S/C19H12BrNO4/c1-10-17(18(21-25-10)11-2-4-13(20)5-3-11)19(23)16-9-12-8-14(22)6-7-15(12)24-16/h2-9,22H,1H3