ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazono]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: (2Z)-2-[(2-chlorophenyl)hydrazono]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetic acid ethyl ester Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Cl)/N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H20ClN3O2/c1-2-25-19(24)18(22-21-17-10-6-5-9-16(17)20)23-12-11-14-7-3-4-8-15(14)13-23/h3-10,21H,2,11-13H2,1H3/b22-18-