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

Systemtic Name: methyl (2Z)-2-[(3-chlorophenyl)hydrazinylidene]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC(=CC=C1)Cl)N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-24-18(23)17(21-20-15-9-4-8-14(19)12-15)22-11-5-7-13-6-2-3-10-16(13)22/h2-4,6,8-10,12,20H,5,7,11H2,1H3/b21-17-