1-[2-(4-chlorophenyl)hydrazinyl]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)propan-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)hydrazinyl]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)propan-2-one Openeye Name: 1-[2-(4-chlorophenyl)hydrazino]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)propan-2-one CAS Name: 1-[(4-chlorophenyl)hydrazo]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-propanone IUPAC Name: 1-[2-(4-chlorophenyl)hydrazinyl]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)propan-2-one Traditional Name: 1-[N'-(4-chlorophenyl)hydrazino]-1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)acetone Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)Cl

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/h2-3,5,7-11H,4,6,12H2,1H3,(H,20,23)/p+1