(E)-3-(4-chlorophenyl)-1-(5,7-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethylbenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethyl-2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethyl-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(5,7-dimethylbenzofuran-2-yl)prop-2-en-1-one Formula: C19H15ClO2 MolecularWeight: 310.7742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H15ClO2/c1-12-9-13(2)19-15(10-12)11-18(22-19)17(21)8-5-14-3-6-16(20)7-4-14/h3-11H,1-2H3/b8-5+