(2-methylquinolin-1-ium-8-yl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (2-methylquinolin-1-ium-8-yl) 2,4-bis(chloranyl)benzoate Openeye Name: (2-methylquinolin-1-ium-8-yl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid (2-methyl-8-quinolin-1-iumyl) ester IUPAC Name: (2-methylquinolin-1-ium-8-yl) 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid (2-methylquinolin-1-ium-8-yl) ester Formula: C17H12Cl2NO2+ MolecularWeight: 333.18868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2OC(=O)C3=C(C=C(C=C3)Cl)Cl)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2OC(=O)C3=C(C=C(C=C3)Cl)Cl)C=C1

InChI

InChI=1S/C17H11Cl2NO2/c1-10-5-6-11-3-2-4-15(16(11)20-10)22-17(21)13-8-7-12(18)9-14(13)19/h2-9H,1H3/p+1