(3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-methylbenzofuran-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3-methyl-2-benzofuranyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-methylbenzofuran-2-yl)methanone Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2O2/c1-9-11-4-2-3-5-14(11)20-16(9)15(19)10-6-7-12(17)13(18)8-10/h2-8H,1H3