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

Systemtic Name: 6-chloranyl-2,3-bis(4-methoxyphenyl)quinoxaline Openeye Name: 6-chloro-2,3-bis(4-methoxyphenyl)quinoxaline CAS Name: 6-chloro-2,3-bis(4-methoxyphenyl)quinoxaline IUPAC Name: 6-chloro-2,3-bis(4-methoxyphenyl)quinoxaline Traditional Name: 6-chloro-2,3-bis(4-methoxyphenyl)quinoxaline Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H17ClN2O2/c1-26-17-8-3-14(4-9-17)21-22(15-5-10-18(27-2)11-6-15)25-20-13-16(23)7-12-19(20)24-21/h3-13H,1-2H3