8-chloranyl-N-(2-methoxyphenyl)cinnolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-methoxyphenyl)cinnolin-4-amine Openeye Name: 8-chloro-N-(2-methoxyphenyl)cinnolin-4-amine CAS Name: 8-chloro-N-(2-methoxyphenyl)-4-cinnolinamine IUPAC Name: 8-chloro-N-(2-methoxyphenyl)cinnolin-4-amine Traditional Name: (8-chlorocinnolin-4-yl)-(2-methoxyphenyl)amine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CN=NC3=C2C=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CN=NC3=C2C=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O/c1-20-14-8-3-2-7-12(14)18-13-9-17-19-15-10(13)5-4-6-11(15)16/h2-9H,1H3,(H,18,19)