2-[2,3-bis(chloranyl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-3-phenyl-quinoxaline-6,7-dicarbonitrile Openeye Name: 2-(2,3-dichlorophenyl)-3-phenyl-quinoxaline-6,7-dicarbonitrile CAS Name: 2-(2,3-dichlorophenyl)-3-phenylquinoxaline-6,7-dicarbonitrile IUPAC Name: 2-(2,3-dichlorophenyl)-3-phenylquinoxaline-6,7-dicarbonitrile Traditional Name: 2-(2,3-dichlorophenyl)-3-phenyl-quinoxaline-6,7-dicarbonitrile Formula: C22H10Cl2N4 MolecularWeight: 401.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C#N)C#N)N=C2C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H10Cl2N4/c23-17-8-4-7-16(20(17)24)22-21(13-5-2-1-3-6-13)27-18-9-14(11-25)15(12-26)10-19(18)28-22/h1-10H