(5-chloranyl-2-phenyl-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-chloranyl-2-phenyl-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-chloro-2-phenyl-benzofuran-3-yl)-(4-methoxyphenyl)methanone CAS Name: (5-chloro-2-phenyl-3-benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-chloro-2-phenyl-1-benzofuran-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-chloro-2-phenyl-benzofuran-3-yl)-(4-methoxyphenyl)methanone Formula: C22H15ClO3 MolecularWeight: 362.8057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

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