3-chloranyl-N-[(4-methylphenyl)methyl]quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(4-methylphenyl)methyl]quinoxalin-2-amine Openeye Name: 3-chloro-N-(p-tolylmethyl)quinoxalin-2-amine CAS Name: 3-chloro-N-[(4-methylphenyl)methyl]-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(4-methylphenyl)methyl]quinoxalin-2-amine Traditional Name: (3-chloroquinoxalin-2-yl)-(4-methylbenzyl)amine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H14ClN3/c1-11-6-8-12(9-7-11)10-18-16-15(17)19-13-4-2-3-5-14(13)20-16/h2-9H,10H2,1H3,(H,18,20)