(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO2/c24-19-5-3-4-18(16-19)23-13-11-21(27-23)10-12-22(26)17-6-8-20(9-7-17)25-14-1-2-15-25/h1-16H/b12-10+