3-chloranyl-6-[(4-methoxyphenoxy)methyl]-2-phenyl-quinoxaline

Systemtic Name: 3-chloranyl-6-[(4-methoxyphenoxy)methyl]-2-phenyl-quinoxaline Openeye Name: 3-chloro-6-[(4-methoxyphenoxy)methyl]-2-phenyl-quinoxaline CAS Name: 3-chloro-6-[(4-methoxyphenoxy)methyl]-2-phenylquinoxaline IUPAC Name: 3-chloro-6-[(4-methoxyphenoxy)methyl]-2-phenylquinoxaline Traditional Name: 3-chloro-6-[(4-methoxyphenoxy)methyl]-2-phenyl-quinoxaline Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC3=C(C=C2)N=C(C(=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC3=C(C=C2)N=C(C(=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2/c1-26-17-8-10-18(11-9-17)27-14-15-7-12-19-20(13-15)25-22(23)21(24-19)16-5-3-2-4-6-16/h2-13H,14H2,1H3