(4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

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