7-chloranyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 7-chloranyl-3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-ylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-ylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-[1-(4-chlorophenyl)-1-oxopropan-2-ylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC2=C(N1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C1C(=O)NC2=C(N1)C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-9(16(22)10-2-4-11(18)5-3-10)15-17(23)21-14-8-12(19)6-7-13(14)20-15/h2-8,20H,1H3,(H,21,23)