chloranylcopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-2-benzofuran-1-one

Systemtic Name: chloranylcopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-2-benzofuran-1-one Openeye Name: chlorocopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-isobenzofuran-1-one CAS Name: chlorocopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-isobenzofuran-1-one IUPAC Name: chlorocopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-3H-2-benzofuran-1-one Traditional Name: chlorocopper(1+); (3R)-3-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-phthalide Formula: C18H17ClCuO5 MolecularWeight: 412.32358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[CH-]C2C3=C(C(=CC=C3)OC)C(=O)O2)OC.Cl[Cu+]

Isomeric SMILES

COC1=C(C=C(C=C1)[CH-][C@@H]2C3=C(C(=CC=C3)OC)C(=O)O2)OC.Cl[Cu+]

InChI

InChI=1S/C18H17O5.ClH.Cu/c1-20-13-8-7-11(10-16(13)22-3)9-15-12-5-4-6-14(21-2)17(12)18(19)23-15;;/h4-10,15H,1-3H3;1H;/q-1;;+2/p-1/t15-;;/m1../s1