3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one

Systemtic Name: 3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one Openeye Name: 3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one CAS Name: 3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one IUPAC Name: 3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one Traditional Name: 3-(2,4-dichlorophenyl)-1H-quinoxalin-2-one Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl2N2O/c15-8-5-6-9(10(16)7-8)13-14(19)18-12-4-2-1-3-11(12)17-13/h1-7H,(H,18,19)