(3-chloranylquinoxalin-2-yl)-(4-chlorophenyl)methanone

Systemtic Name: (3-chloranylquinoxalin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-chloro-2-quinoxalinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-chloroquinoxalin-2-yl)methanone Formula: C15H8Cl2N2O MolecularWeight: 303.14282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O/c16-10-7-5-9(6-8-10)14(20)13-15(17)19-12-4-2-1-3-11(12)18-13/h1-8H