8-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)cinnolin-4-amine

Systemtic Name: 8-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)cinnolin-4-amine Openeye Name: 8-chloro-N-(3-chloro-4-methoxy-phenyl)cinnolin-4-amine CAS Name: 8-chloro-N-(3-chloro-4-methoxyphenyl)-4-cinnolinamine IUPAC Name: 8-chloro-N-(3-chloro-4-methoxyphenyl)cinnolin-4-amine Traditional Name: (8-chlorocinnolin-4-yl)-(3-chloro-4-methoxy-phenyl)amine Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CN=NC3=C2C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CN=NC3=C2C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O/c1-21-14-6-5-9(7-12(14)17)19-13-8-18-20-15-10(13)3-2-4-11(15)16/h2-8H,1H3,(H,19,20)