2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinoxaline

Systemtic Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinoxaline Openeye Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxy-quinoxaline CAS Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxyquinoxaline IUPAC Name: 2,3-bis[(4-chlorophenyl)methyl]-5,8-dimethoxyquinoxaline Traditional Name: 2,3-bis(4-chlorobenzyl)-5,8-dimethoxy-quinoxaline Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(C(=N2)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(C(=N2)CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-29-21-11-12-22(30-2)24-23(21)27-19(13-15-3-7-17(25)8-4-15)20(28-24)14-16-5-9-18(26)10-6-16/h3-12H,13-14H2,1-2H3