4-[4-[(2-chlorophenyl)methoxy]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-[(2-chlorophenyl)methoxy]benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-[(2-chlorophenyl)methoxy]benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-(2-chlorobenzyl)oxybenzoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3/c23-18-6-2-1-5-16(18)14-28-17-11-9-15(10-12-17)22(27)25-13-21(26)24-19-7-3-4-8-20(19)25/h1-12H,13-14H2,(H,24,26)