6-chloranyl-7-methyl-2,3-bis(4-methylphenyl)quinoxaline

Systemtic Name: 6-chloranyl-7-methyl-2,3-bis(4-methylphenyl)quinoxaline Openeye Name: 6-chloro-7-methyl-2,3-bis(p-tolyl)quinoxaline CAS Name: 6-chloro-7-methyl-2,3-bis(4-methylphenyl)quinoxaline IUPAC Name: 6-chloro-7-methyl-2,3-bis(4-methylphenyl)quinoxaline Traditional Name: 6-chloro-7-methyl-2,3-bis(p-tolyl)quinoxaline Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2/c1-14-4-8-17(9-5-14)22-23(18-10-6-15(2)7-11-18)26-21-13-19(24)16(3)12-20(21)25-22/h4-13H,1-3H3