(4-chlorophenyl)-[3-(4-methoxyphenyl)-1-benzofuran-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-1-benzofuran-2-yl]methanone Openeye Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)benzofuran-2-yl]methanone CAS Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-2-benzofuranyl]methanone IUPAC Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)-1-benzofuran-2-yl]methanone Traditional Name: (4-chlorophenyl)-[3-(4-methoxyphenyl)benzofuran-2-yl]methanone Formula: C22H15ClO3 MolecularWeight: 362.8057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO3/c1-25-17-12-8-14(9-13-17)20-18-4-2-3-5-19(18)26-22(20)21(24)15-6-10-16(23)11-7-15/h2-13H,1H3