3-chloranyl-4-[(3-chlorophenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[(3-chlorophenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-[(3-chlorophenyl)methoxy]benzaldehyde CAS Name: 3-chloro-4-[(3-chlorophenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(3-chlorophenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-(3-chlorobenzyl)oxy-benzaldehyde Formula: C14H10Cl2O2 MolecularWeight: 281.134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2O2/c15-12-3-1-2-11(6-12)9-18-14-5-4-10(8-17)7-13(14)16/h1-8H,9H2