4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-14-7-5-13(6-8-14)17-11-22-19(27-17)9-10-20(26)24-12-18(25)23-15-3-1-2-4-16(15)24/h1-8,11H,9-10,12H2,(H,23,25)