(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-methoxy-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methoxybenzofuran-2-yl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)Cl

InChI

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