(4-chlorophenyl)-(5-oxidanylbenzo[g][1]benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-oxidanylbenzo[g][1]benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-hydroxybenzo[g]benzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-hydroxy-3-benzo[g]benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-hydroxybenzo[g][1]benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxybenzo[g]benzofuran-3-yl)methanone Formula: C19H11ClO3 MolecularWeight: 322.74184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C19H11ClO3/c20-12-7-5-11(6-8-12)18(22)16-10-23-19-14-4-2-1-3-13(14)17(21)9-15(16)19/h1-10,21H