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

Systemtic Name: (E)-1-[5-(2-chlorophenyl)furan-2-yl]-3-(5-phenylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[5-(2-chlorophenyl)-2-furyl]-3-(5-phenyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-[5-(2-chlorophenyl)-2-furanyl]-3-(5-phenyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[5-(2-chlorophenyl)furan-2-yl]-3-(5-phenylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[5-(2-chlorophenyl)-2-furyl]-3-(5-phenyl-2-furyl)prop-2-en-1-one Formula: C23H15ClO3 MolecularWeight: 374.8164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H15ClO3/c24-19-9-5-4-8-18(19)22-14-15-23(27-22)20(25)12-10-17-11-13-21(26-17)16-6-2-1-3-7-16/h1-15H/b12-10+