(4-chlorophenyl)-(2-methyl-5-oxidanyl-1-benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methyl-5-oxidanyl-1-benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-benzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-3-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-1-benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-benzofuran-3-yl)methanone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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