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

Systemtic Name: (4-chlorophenyl)-(3-phenylquinoxalin-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-phenylquinoxalin-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-phenyl-2-quinoxalinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-phenylquinoxalin-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-phenylquinoxalin-2-yl)methanone Formula: C21H13ClN2O MolecularWeight: 344.79372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O/c22-16-12-10-15(11-13-16)21(25)20-19(14-6-2-1-3-7-14)23-17-8-4-5-9-18(17)24-20/h1-13H