2-(4-chlorophenyl)-5-oxidanyl-benzo[g][1]benzofuran-3-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanyl-benzo[g][1]benzofuran-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-hydroxy-benzo[g]benzofuran-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-hydroxy-3-benzo[g]benzofurancarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-hydroxybenzo[g][1]benzofuran-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-hydroxy-benzo[g]benzofuran-3-carbaldehyde 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)18-16(10-21)15-9-17(22)13-3-1-2-4-14(13)19(15)23-18/h1-10,22H