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

Systemtic Name: 5-(3,4-dichlorophenyl)-2-methoxy-benzaldehyde Openeye Name: 5-(3,4-dichlorophenyl)-2-methoxy-benzaldehyde CAS Name: 5-(3,4-dichlorophenyl)-2-methoxybenzaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-2-methoxybenzaldehyde Traditional Name: 5-(3,4-dichlorophenyl)-2-methoxy-benzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c1-18-14-5-3-9(6-11(14)8-17)10-2-4-12(15)13(16)7-10/h2-8H,1H3