(Z)-3-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[7-chloranyl-3-(4-chlorophenyl)-1-benzofuran-2-yl]but-2-enoic acid Openeye Name: (Z)-3-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]but-2-enoic acid CAS Name: (Z)-3-[7-chloro-3-(4-chlorophenyl)-2-benzofuranyl]-2-butenoic acid IUPAC Name: (Z)-3-[7-chloro-3-(4-chlorophenyl)-1-benzofuran-2-yl]but-2-enoic acid Traditional Name: (Z)-3-[7-chloro-3-(4-chlorophenyl)benzofuran-2-yl]but-2-enoic acid Formula: C18H12Cl2O3 MolecularWeight: 347.19208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=C(C2=C(O1)C(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/C(=O)O)/C1=C(C2=C(O1)C(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2O3/c1-10(9-15(21)22)17-16(11-5-7-12(19)8-6-11)13-3-2-4-14(20)18(13)23-17/h2-9H,1H3,(H,21,22)/b10-9-