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

Systemtic Name: (4-chlorophenyl)-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(7-ethoxybenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(7-ethoxybenzofuran-2-yl)methanone Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO3/c1-2-20-14-5-3-4-12-10-15(21-17(12)14)16(19)11-6-8-13(18)9-7-11/h3-10H,2H2,1H3