4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-chloro-2-hydroxy-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-chloro-2-hydroxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-chloro-2-hydroxy-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-9-5-6-13(19)10(7-9)15(21)18-8-14(20)17-11-3-1-2-4-12(11)18/h1-7,19H,8H2,(H,17,20)