4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-17-9-5-15(6-10-17)23(29)16-7-11-18(12-8-16)30-14-22(28)26-13-21(27)25-19-3-1-2-4-20(19)26/h1-12H,13-14H2,(H,25,27)