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

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(4-methoxyphenyl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(4-methoxyphenyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(4-methoxyphenyl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H11ClO3/c1-19-13-5-2-10(3-6-13)16(18)15-9-11-8-12(17)4-7-14(11)20-15/h2-9H,1H3