(5-chloranyl-3-methyl-4-prop-2-enoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-chloranyl-3-methyl-4-prop-2-enoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-allyloxy-5-chloro-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-chloro-3-methyl-4-prop-2-enoxy-2-benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-chloro-3-methyl-4-prop-2-enoxy-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-allyloxy-5-chloro-3-methyl-benzofuran-2-yl)-(4-methoxyphenyl)methanone Formula: C20H17ClO4 MolecularWeight: 356.79958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClO4/c1-4-11-24-20-15(21)9-10-16-17(20)12(2)19(25-16)18(22)13-5-7-14(23-3)8-6-13/h4-10H,1,11H2,2-3H3