2,6-bis(chloranyl)-3-(4-methoxyphenyl)benzaldehyde

Systemtic Name: 2,6-bis(chloranyl)-3-(4-methoxyphenyl)benzaldehyde Openeye Name: 2,6-dichloro-3-(4-methoxyphenyl)benzaldehyde CAS Name: 2,6-dichloro-3-(4-methoxyphenyl)benzaldehyde IUPAC Name: 2,6-dichloro-3-(4-methoxyphenyl)benzaldehyde Traditional Name: 2,6-dichloro-3-(4-methoxyphenyl)benzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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