3,5-bis(chloranyl)-4-[(3-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[(3-methylphenyl)methoxy]benzaldehyde Openeye Name: 3,5-dichloro-4-(m-tolylmethoxy)benzaldehyde CAS Name: 3,5-dichloro-4-[(3-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[(3-methylphenyl)methoxy]benzaldehyde Traditional Name: 3,5-dichloro-4-(3-methylbenzyl)oxy-benzaldehyde Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2Cl)C=O)Cl

InChI

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