7-chloranyl-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)-1H-quinoxalin-2-one

Systemtic Name: 7-chloranyl-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)-1H-quinoxalin-2-one Openeye Name: 7-chloro-3-(1-oxoindan-2-yl)-1H-quinoxalin-2-one CAS Name: 7-chloro-3-(3-oxo-1,2-dihydroinden-2-yl)-1H-quinoxalin-2-one IUPAC Name: 7-chloro-3-(3-oxo-1,2-dihydroinden-2-yl)-1H-quinoxalin-2-one Traditional Name: 7-chloro-3-(1-ketoindan-2-yl)-1H-quinoxalin-2-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C3=NC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C17H11ClN2O2/c18-10-5-6-13-14(8-10)20-17(22)15(19-13)12-7-9-3-1-2-4-11(9)16(12)21/h1-6,8,12H,7H2,(H,20,22)