(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(p-tolyl)methanone Formula: C17H13BrO2 MolecularWeight: 329.18792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(O2)C=CC(=C3)Br)C

InChI

InChI=1S/C17H13BrO2/c1-10-3-5-12(6-4-10)16(19)17-11(2)14-9-13(18)7-8-15(14)20-17/h3-9H,1-2H3