[4-(2-chloranylpyridin-3-yl)carbonylphenyl] ethanoate

Systemtic Name: [4-(2-chloranylpyridin-3-yl)carbonylphenyl] ethanoate Openeye Name: [4-(2-chloropyridine-3-carbonyl)phenyl] acetate CAS Name: acetic acid [4-[(2-chloro-3-pyridinyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(2-chloropyridine-3-carbonyl)phenyl] acetate Traditional Name: acetic acid [4-(2-chloronicotinoyl)phenyl] ester Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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