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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)O)C(=O)C3=CC=C(C=C3)Cl

InChI

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