3-(4-chloranyl-3-methyl-phenyl)-N-ethoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine

Systemtic Name: 3-(4-chloranyl-3-methyl-phenyl)-N-ethoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine Openeye Name: 3-(4-chloro-3-methyl-phenyl)-N-ethoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine CAS Name: 3-(4-chloro-3-methylphenyl)-N-ethoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine IUPAC Name: 3-(4-chloro-3-methylphenyl)-N-ethoxy-7,7-dimethyl-6,8-dihydrocinnolin-5-imine Traditional Name: (E)-[3-(4-chloro-3-methyl-phenyl)-7,7-dimethyl-6,8-dihydrocinnolin-5-ylidene]-ethoxy-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(CC2=NN=C(C=C21)C3=CC(=C(C=C3)Cl)C)(C)C

Isomeric SMILES

CCO/N=C/1\CC(CC2=NN=C(C=C21)C3=CC(=C(C=C3)Cl)C)(C)C

InChI

InChI=1S/C19H22ClN3O/c1-5-24-23-18-11-19(3,4)10-17-14(18)9-16(21-22-17)13-6-7-15(20)12(2)8-13/h6-9H,5,10-11H2,1-4H3/b23-18+