(7S)-3-(2,4-dichlorophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine

Systemtic Name: (7S)-3-(2,4-dichlorophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Openeye Name: (7S)-3-(2,4-dichlorophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine CAS Name: (7S)-3-(2,4-dichlorophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine IUPAC Name: (7S)-3-(2,4-dichlorophenyl)-N-methoxy-7-methyl-7,8-dihydro-6H-cinnolin-5-imine Traditional Name: (E)-[(7S)-3-(2,4-dichlorophenyl)-7-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]-methoxy-amine Formula: C16H15Cl2N3O MolecularWeight: 336.2158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=NN=C(C=C2/C(=N/OC)/C1)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O/c1-9-5-14-12(16(6-9)21-22-2)8-15(20-19-14)11-4-3-10(17)7-13(11)18/h3-4,7-9H,5-6H2,1-2H3/b21-16+/t9-/m0/s1