(4-chloranyl-5-oxidanyl-1-benzofuran-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (4-chloranyl-5-oxidanyl-1-benzofuran-3-yl)-(4-methylphenyl)methanone Openeye Name: (4-chloro-5-hydroxy-benzofuran-3-yl)-(p-tolyl)methanone CAS Name: (4-chloro-5-hydroxy-3-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (4-chloro-5-hydroxy-1-benzofuran-3-yl)-(4-methylphenyl)methanone Traditional Name: (4-chloro-5-hydroxy-benzofuran-3-yl)-(p-tolyl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)Cl

InChI

InChI=1S/C16H11ClO3/c1-9-2-4-10(5-3-9)16(19)11-8-20-13-7-6-12(18)15(17)14(11)13/h2-8,18H,1H3