2-(3,4-dichlorophenyl)-4-methoxy-5-oxidanyl-benzaldehyde

Systemtic Name: 2-(3,4-dichlorophenyl)-4-methoxy-5-oxidanyl-benzaldehyde Openeye Name: 2-(3,4-dichlorophenyl)-5-hydroxy-4-methoxy-benzaldehyde CAS Name: 2-(3,4-dichlorophenyl)-5-hydroxy-4-methoxybenzaldehyde IUPAC Name: 2-(3,4-dichlorophenyl)-5-hydroxy-4-methoxybenzaldehyde Traditional Name: 2-(3,4-dichlorophenyl)-5-hydroxy-4-methoxy-benzaldehyde Formula: C14H10Cl2O3 MolecularWeight: 297.1334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C=O)O

InChI

InChI=1S/C14H10Cl2O3/c1-19-14-6-10(9(7-17)5-13(14)18)8-2-3-11(15)12(16)4-8/h2-7,18H,1H3