2-(4-methoxybenzo[h]quinolin-1-ium-2-yl)ethanoate

Systemtic Name: 2-(4-methoxybenzo[h]quinolin-1-ium-2-yl)ethanoate Openeye Name: 2-(4-methoxybenzo[h]quinolin-1-ium-2-yl)acetate CAS Name: 2-(4-methoxy-2-benzo[h]quinolin-1-iumyl)acetate IUPAC Name: 2-(4-methoxybenzo[h]quinolin-1-ium-2-yl)acetate Traditional Name: 2-(4-methoxybenzo[h]quinolin-1-ium-2-yl)acetate Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=[NH+]C2=C1C=CC3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

COC1=CC(=[NH+]C2=C1C=CC3=CC=CC=C32)CC(=O)[O-]

InChI

InChI=1S/C16H13NO3/c1-20-14-8-11(9-15(18)19)17-16-12-5-3-2-4-10(12)6-7-13(14)16/h2-8H,9H2,1H3,(H,18,19)