4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzaldehyde Formula: C15H12Cl2O3 MolecularWeight: 311.15998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=C(C=C(C=C2)Cl)Cl

InChI

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