3-[(4-chlorophenyl)methyl]-2,4-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-[(4-chlorophenyl)methyl]-2,4-bis(oxidanyl)benzaldehyde Openeye Name: 3-[(4-chlorophenyl)methyl]-2,4-dihydroxy-benzaldehyde CAS Name: 3-[(4-chlorophenyl)methyl]-2,4-dihydroxybenzaldehyde IUPAC Name: 3-[(4-chlorophenyl)methyl]-2,4-dihydroxybenzaldehyde Traditional Name: 3-(4-chlorobenzyl)-2,4-dihydroxy-benzaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(C=CC(=C2O)C=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C=CC(=C2O)C=O)O)Cl

InChI

InChI=1S/C14H11ClO3/c15-11-4-1-9(2-5-11)7-12-13(17)6-3-10(8-16)14(12)18/h1-6,8,17-18H,7H2