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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-4-oxazolo[4,5-c]quinolinone IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-5-methyl-oxazolo[4,5-c]quinolin-4-one Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2/c1-21-13-5-3-2-4-10(13)15-14(17(21)22)20-16(23-15)9-6-7-11(18)12(19)8-9/h2-8H,1H3