2-(1,2-dihydroquinolin-4-yl)ethanoate

Systemtic Name: 2-(1,2-dihydroquinolin-4-yl)ethanoate Openeye Name: 2-(1,2-dihydroquinolin-4-yl)acetate CAS Name: 2-(1,2-dihydroquinolin-4-yl)acetate IUPAC Name: 2-(1,2-dihydroquinolin-4-yl)acetate Traditional Name: 2-(1,2-dihydroquinolin-4-yl)acetate Formula: C11H10NO2- MolecularWeight: 188.2026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2N1)CC(=O)[O-]

Isomeric SMILES

C1C=C(C2=CC=CC=C2N1)CC(=O)[O-]

InChI

InChI=1S/C11H11NO2/c13-11(14)7-8-5-6-12-10-4-2-1-3-9(8)10/h1-5,12H,6-7H2,(H,13,14)/p-1