(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dihydroxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO3/c15-11-6-9(7-13(18)14(11)19)3-4-12(17)10-2-1-5-16-8-10/h1-8,18-19H/b4-3+