1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-ol

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-ol Openeye Name: 1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-ol CAS Name: 1-(4-chlorophenyl)-2-methyl-3-phenyl-2-quinoxalinol IUPAC Name: 1-(4-chlorophenyl)-2-methyl-3-phenylquinoxalin-2-ol Traditional Name: 1-(4-chlorophenyl)-2-methyl-3-phenyl-quinoxalin-2-ol Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O

Isomeric SMILES

CC1(C(=NC2=CC=CC=C2N1C3=CC=C(C=C3)Cl)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17ClN2O/c1-21(25)20(15-7-3-2-4-8-15)23-18-9-5-6-10-19(18)24(21)17-13-11-16(22)12-14-17/h2-14,25H,1H3