(E)-1-(5-chloranyl-3-methyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-methyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-3-methyl-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-3-methyl-2-benzofuranyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-3-methyl-1-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-3-methyl-benzofuran-2-yl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C18H12Cl2O2 MolecularWeight: 331.19268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2O2/c1-11-15-10-14(20)7-9-17(15)22-18(11)16(21)8-4-12-2-5-13(19)6-3-12/h2-10H,1H3/b8-4+