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

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(3-chlorophenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(3-chlorophenyl)-5-methyl-4-oxazolo[4,5-c]quinolinone IUPAC Name: 2-(3-chlorophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(3-chlorophenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)N=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H11ClN2O2/c1-20-13-8-3-2-7-12(13)15-14(17(20)21)19-16(22-15)10-5-4-6-11(18)9-10/h2-9H,1H3