6-chloranyl-4-(phenylcarbonyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-4-(phenylcarbonyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-benzoyl-6-chloro-1,3-dihydroquinoxalin-2-one CAS Name: 4-benzoyl-6-chloro-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-benzoyl-6-chloro-1,3-dihydroquinoxalin-2-one Traditional Name: 4-benzoyl-6-chloro-1,3-dihydroquinoxalin-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NC2=C(N1C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-7-12-13(8-11)18(9-14(19)17-12)15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,19)