[3-(2-chloranylpyridin-3-yl)carbonylphenyl] ethanoate

Systemtic Name: [3-(2-chloranylpyridin-3-yl)carbonylphenyl] ethanoate Openeye Name: [3-(2-chloropyridine-3-carbonyl)phenyl] acetate CAS Name: acetic acid [3-[(2-chloro-3-pyridinyl)-oxomethyl]phenyl] ester IUPAC Name: [3-(2-chloropyridine-3-carbonyl)phenyl] acetate Traditional Name: acetic acid [3-(2-chloronicotinoyl)phenyl] ester Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H10ClNO3/c1-9(17)19-11-5-2-4-10(8-11)13(18)12-6-3-7-16-14(12)15/h2-8H,1H3