1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethanol Openeye Name: 1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethanol CAS Name: 1-(4-chlorophenyl)-2-[(3-methyl-2-quinoxalinyl)amino]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethanol Traditional Name: 1-(4-chlorophenyl)-2-[(3-methylquinoxalin-2-yl)amino]ethanol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3O/c1-11-17(21-15-5-3-2-4-14(15)20-11)19-10-16(22)12-6-8-13(18)9-7-12/h2-9,16,22H,10H2,1H3,(H,19,21)