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

Systemtic Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazono]-2-(3,4-dihydro-2H-quinolin-1-yl)acetate CAS Name: (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)acetate Traditional Name: (2Z)-2-[(3-chlorophenyl)hydrazono]-2-(3,4-dihydro-2H-quinolin-1-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=C1)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=CC=C1)Cl)/N2CCCC3=CC=CC=C32

InChI

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