4-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[4-[(4-chloranylphenoxy)methyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[4-[(4-chlorophenoxy)methyl]benzoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[4-[(4-chlorophenoxy)methyl]benzoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[4-[(4-chlorophenoxy)methyl]benzoyl]-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)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)Cl

InChI

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