(4-chlorophenyl)-(2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-benzo[g]benzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-3-benzo[g]benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxy-2-methylbenzo[g][1]benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxy-2-methyl-benzo[g]benzofuran-3-yl)methanone Formula: C20H13ClO3 MolecularWeight: 336.76842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)O)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClO3/c1-11-18(19(23)12-6-8-13(21)9-7-12)16-10-17(22)14-4-2-3-5-15(14)20(16)24-11/h2-10,22H,1H3