(8-chloranylpyrrolo[1,2-a]quinolin-4-yl) ethanoate

Systemtic Name: (8-chloranylpyrrolo[1,2-a]quinolin-4-yl) ethanoate Openeye Name: (8-chloropyrrolo[1,2-a]quinolin-4-yl) acetate CAS Name: acetic acid (8-chloro-4-pyrrolo[1,2-a]quinolinyl) ester IUPAC Name: (8-chloropyrrolo[1,2-a]quinolin-4-yl) acetate Traditional Name: acetic acid (8-chloropyrrolo[1,2-a]quinolin-4-yl) ester Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C(C=C2)Cl)N3C1=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C(C=C2)Cl)N3C1=CC=C3

InChI

InChI=1S/C14H10ClNO2/c1-9(17)18-14-7-10-4-5-11(15)8-13(10)16-6-2-3-12(14)16/h2-8H,1H3