6-chloranyl-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: 6-chloranyl-3-[2-(2-chlorophenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 6-chloro-3-[2-(2-chlorophenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 6-chloro-3-[2-(2-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 6-chloro-3-[2-(2-chlorophenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 6-chloro-3-[2-(2-chlorophenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=C2C(=O)NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C=C2C(=O)NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-9-5-6-12-13(7-9)19-14(16(22)20-12)8-15(21)10-3-1-2-4-11(10)18/h1-8,19H,(H,20,22)