1-(2-methoxy-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone Openeye Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone CAS Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone Traditional Name: 1-(2-methoxy-2H-quinolin-1-yl)ethanone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CC(=O)N1C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C12H13NO2/c1-9(14)13-11-6-4-3-5-10(11)7-8-12(13)15-2/h3-8,12H,1-2H3