2-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]quinoxaline

Systemtic Name: 2-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]quinoxaline Openeye Name: 2-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]quinoxaline CAS Name: 2-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]quinoxaline IUPAC Name: 2-(3-chlorophenyl)-3-[(4-methoxyphenyl)methyl]quinoxaline Traditional Name: 2-(3-chlorophenyl)-3-p-anisyl-quinoxaline Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-26-18-11-9-15(10-12-18)13-21-22(16-5-4-6-17(23)14-16)25-20-8-3-2-7-19(20)24-21/h2-12,14H,13H2,1H3