(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=CC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c14-9-3-5-12(16)11(8-9)13(17)6-4-10-2-1-7-15-10/h1-8,15-16H/b6-4+