3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O3/c1-19-13-6-5-10(8-18)7-11(13)9-20-14-4-2-3-12(16)15(14)17/h2-8H,9H2,1H3