(5-chloranyl-1-benzofuran-2-yl)-(4-chloranyl-3-methyl-phenyl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(4-chloranyl-3-methyl-phenyl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(4-chloro-3-methyl-phenyl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(4-chloro-3-methylphenyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(4-chloro-3-methylphenyl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(4-chloro-3-methyl-phenyl)methanone Formula: C16H10Cl2O2 MolecularWeight: 305.1554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)Cl)Cl

InChI

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