(2-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (2-chlorophenyl)-(5-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: (2-chlorophenyl)-(5-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: (2-chlorophenyl)-(5-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (2-chlorophenyl)-(5-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=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

InChI

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