(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-1-[3-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(3-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO2/c24-19-7-3-6-18(15-19)23-12-10-21(27-23)9-11-22(26)17-5-4-8-20(16-17)25-13-1-2-14-25/h1-16H/b11-9+