(E)-1-(4-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(5-phenyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(5-phenyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(5-phenylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(5-phenyl-2-furyl)prop-2-en-1-one Formula: C19H13ClO2 MolecularWeight: 308.75832

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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(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO2/c20-16-8-6-14(7-9-16)18(21)12-10-17-11-13-19(22-17)15-4-2-1-3-5-15/h1-13H/b12-10+