6-chloranyl-2,3-bis(4-methylphenyl)quinoxaline

Systemtic Name: 6-chloranyl-2,3-bis(4-methylphenyl)quinoxaline Openeye Name: 6-chloro-2,3-bis(p-tolyl)quinoxaline CAS Name: 6-chloro-2,3-bis(4-methylphenyl)quinoxaline IUPAC Name: 6-chloro-2,3-bis(4-methylphenyl)quinoxaline Traditional Name: 6-chloro-2,3-bis(p-tolyl)quinoxaline Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)C

InChI

InChI=1S/C22H17ClN2/c1-14-3-7-16(8-4-14)21-22(17-9-5-15(2)6-10-17)25-20-13-18(23)11-12-19(20)24-21/h3-13H,1-2H3