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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-16-7-3-14(18(21)13-16)6-10-19(23)15-4-8-17(9-5-15)22-11-1-2-12-22/h1-13H/b10-6+