(4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(7-methoxybenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(7-methoxybenzofuran-2-yl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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