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

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3-methyl-benzaldehyde Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-3-methyl-benzaldehyde CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3-methylbenzaldehyde IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-3-methylbenzaldehyde Traditional Name: 4-(3,4-dichlorobenzyl)oxy-3-methyl-benzaldehyde Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2O2/c1-10-6-11(8-18)3-5-15(10)19-9-12-2-4-13(16)14(17)7-12/h2-8H,9H2,1H3