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

Systemtic Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one Openeye Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one CAS Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propanone IUPAC Name: (1Z)-1-[(4-chlorophenyl)hydrazinylidene]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-one Traditional Name: (1Z)-1-[(4-chlorophenyl)hydrazono]-1-(3,4-dihydro-2H-quinolin-1-yl)acetone Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-13(23)18(21-20-16-10-8-15(19)9-11-16)22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-11,20H,4,6,12H2,1H3/b21-18-