2-(3-chlorophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(3-chlorophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(3-chlorophenyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(3-chlorophenyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(3-chlorophenyl)-5H-oxazolo[4,5-c]quinolin-4-one Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)N=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-10-5-3-4-9(8-10)16-19-13-14(21-16)11-6-1-2-7-12(11)18-15(13)20/h1-8H,(H,18,20)