2-(4-bromophenyl)-8-methoxy-pyrazolo[1,5-c][1,3]benzoxazin-5-one

Systemtic Name: 2-(4-bromophenyl)-8-methoxy-pyrazolo[1,5-c][1,3]benzoxazin-5-one Openeye Name: 2-(4-bromophenyl)-8-methoxy-pyrazolo[1,5-c][1,3]benzoxazin-5-one CAS Name: 2-(4-bromophenyl)-8-methoxy-5-pyrazolo[1,5-c][1,3]benzoxazinone IUPAC Name: 2-(4-bromophenyl)-8-methoxypyrazolo[1,5-c][1,3]benzoxazin-5-one Traditional Name: 2-(4-bromophenyl)-8-methoxy-pyrazolo[1,5-c][1,3]benzoxazin-5-one Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NN3C(=O)O2)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NN3C(=O)O2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN2O3/c1-22-12-6-7-13-15-9-14(10-2-4-11(18)5-3-10)19-20(15)17(21)23-16(13)8-12/h2-9H,1H3