1-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]quinoxalin-2-one

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]-2-oxidanyl-propyl]quinoxalin-2-one Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]-2-hydroxy-propyl]quinoxalin-2-one CAS Name: 1-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]-2-quinoxalinone IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]quinoxalin-2-one Traditional Name: 1-[3-(4-chlorobenzyl)oxy-2-hydroxy-propyl]quinoxalin-2-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-5-13(6-8-14)11-24-12-15(22)10-21-17-4-2-1-3-16(17)20-9-18(21)23/h1-9,15,22H,10-12H2