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

Systemtic Name: (4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO2/c1-10-13-4-2-3-5-14(13)19-16(10)15(18)11-6-8-12(17)9-7-11/h2-9H,1H3