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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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