(E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3,5-dimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-1-benzofuran-2-yl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(3,5-dimethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-benzofuranyl)-3-(3,5-dimethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-1-benzofuran-2-yl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chlorobenzofuran-2-yl)-3-(3,5-dimethylphenyl)prop-2-en-1-one Formula: C19H15ClO2 MolecularWeight: 310.7742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=CC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)/C=C/C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C19H15ClO2/c1-12-7-13(2)9-14(8-12)3-5-17(21)19-11-15-10-16(20)4-6-18(15)22-19/h3-11H,1-2H3/b5-3+