1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium

Systemtic Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium Openeye Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium CAS Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium IUPAC Name: 1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium Traditional Name: 1-[4-(chloromethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-3,4-dihydro-2H-quinolin-1-ium Formula: C15H19ClN3+ MolecularWeight: 276.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2CCCC3=CC=CC=C32)N(N1)C)CCl

Isomeric SMILES

CC1=C(C(=[N+]2CCCC3=CC=CC=C32)N(N1)C)CCl

InChI

InChI=1S/C15H18ClN3/c1-11-13(10-16)15(18(2)17-11)19-9-5-7-12-6-3-4-8-14(12)19/h3-4,6,8H,5,7,9-10H2,1-2H3/p+1