[5-(4-bromophenyl)-1,2-oxazol-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone

Systemtic Name: [5-(4-bromophenyl)-1,2-oxazol-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Openeye Name: [5-(4-bromophenyl)isoxazol-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone CAS Name: [5-(4-bromophenyl)-3-isoxazolyl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone IUPAC Name: [5-(4-bromophenyl)-1,2-oxazol-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Traditional Name: [5-(4-bromophenyl)isoxazol-3-yl]-(2,3-dihydro-1,4-benzoxazin-4-yl)methanone Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O3/c19-13-7-5-12(6-8-13)17-11-14(20-24-17)18(22)21-9-10-23-16-4-2-1-3-15(16)21/h1-8,11H,9-10H2