1-(4-chlorophenyl)-N-methoxy-2,3-dihydroquinolin-4-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2,3-dihydroquinolin-4-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2,3-dihydroquinolin-4-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2,3-dihydroquinolin-4-imine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2,3-dihydroquinolin-4-imine Traditional Name: (Z)-[1-(4-chlorophenyl)-2,3-dihydroquinolin-4-ylidene]-methoxy-amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C2=CC=CC=C12)C3=CC=C(C=C3)Cl

Isomeric SMILES

CO/N=C\1/CCN(C2=CC=CC=C12)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-20-18-15-10-11-19(13-8-6-12(17)7-9-13)16-5-3-2-4-14(15)16/h2-9H,10-11H2,1H3/b18-15-