(4-chlorophenyl)-(5-methoxy-1-benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-1-benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxybenzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-3-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-1-benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxybenzofuran-3-yl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

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