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2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-8-oxidanyl-1H-quinolin-4-one

2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-8-oxidanyl-1H-quinolin-4-one

Systemtic Name:2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-8-oxidanyl-1H-quinolin-4-one
Openeye Name:2-[5-(4-bromophenyl)oxazol-2-yl]-8-hydroxy-1H-quinolin-4-one
CAS Name:2-[5-(4-bromophenyl)-2-oxazolyl]-8-hydroxy-1H-quinolin-4-one
IUPAC Name:2-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-8-hydroxy-1H-quinolin-4-one
Traditional Name:2-[5-(4-bromophenyl)oxazol-2-yl]-8-hydroxy-4-quinolone
Formula: C18H11BrN2O3
MolecularWeight: 383.19554
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)C3=NC=C(O3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)C3=NC=C(O3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C18H11BrN2O3/c19-11-6-4-10(5-7-11)16-9-20-18(24-16)13-8-15(23)12-2-1-3-14(22)17(12)21-13/h1-9,22H,(H,21,23)


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