[(1R)-5-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1R)-5-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohex-2-en-1-yl] benzoate Openeye Name: [(1R)-5-(6-chloro-3-pyridyl)-4-oxo-cyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R)-5-(6-chloro-3-pyridinyl)-4-oxo-1-cyclohex-2-enyl] ester IUPAC Name: [(1R)-5-(6-chloropyridin-3-yl)-4-oxocyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R)-5-(6-chloro-3-pyridyl)-4-keto-cyclohex-2-en-1-yl] ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)C1C2=CN=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=CC(=O)C1C2=CN=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c19-17-9-6-13(11-20-17)15-10-14(7-8-16(15)21)23-18(22)12-4-2-1-3-5-12/h1-9,11,14-15H,10H2/t14-,15?/m0/s1