3-(4-chloranyl-3-methyl-phenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: 3-(4-chloro-3-methyl-phenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: 3-(4-chloro-3-methylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: 3-(4-chloro-3-methylphenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (Z)-[3-(4-chloro-3-methyl-phenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=NOC)C1)C3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1CC2=NN=C(C=C2/C(=N\OC)/C1)C3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClN3O/c1-10-6-16-13(17(7-10)21-22-3)9-15(19-20-16)12-4-5-14(18)11(2)8-12/h4-5,8-10H,6-7H2,1-3H3/b21-17-