(E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C13H9Cl2NO MolecularWeight: 266.12266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO/c14-9-3-5-11(12(15)8-9)13(17)6-4-10-2-1-7-16-10/h1-8,16H/b6-4+