1-(4-tert-butylphenyl)-2-(6-chloranylquinolin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-(6-chloranylquinolin-1-ium-1-yl)ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(6-chloro-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone Formula: C21H21ClNO+ MolecularWeight: 338.85054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C21H21ClNO/c1-21(2,3)17-8-6-15(7-9-17)20(24)14-23-12-4-5-16-13-18(22)10-11-19(16)23/h4-13H,14H2,1-3H3/q+1