(4-chlorophenyl) 2-[oxidanyl(pyridin-3-yl)methyl]prop-2-enoate

Systemtic Name: (4-chlorophenyl) 2-[oxidanyl(pyridin-3-yl)methyl]prop-2-enoate Openeye Name: (4-chlorophenyl) 2-[hydroxy(3-pyridyl)methyl]prop-2-enoate CAS Name: 2-[hydroxy(3-pyridinyl)methyl]-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[hydroxy(pyridin-3-yl)methyl]prop-2-enoate Traditional Name: 2-[hydroxy(3-pyridyl)methyl]acrylic acid (4-chlorophenyl) ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CN=CC=C1)O)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C(C1=CN=CC=C1)O)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c1-10(14(18)11-3-2-8-17-9-11)15(19)20-13-6-4-12(16)5-7-13/h2-9,14,18H,1H2