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

Systemtic Name: 3-azanyl-4-[2,4-bis(chloranyl)phenoxy]benzaldehyde Openeye Name: 3-amino-4-(2,4-dichlorophenoxy)benzaldehyde CAS Name: 3-amino-4-(2,4-dichlorophenoxy)benzaldehyde IUPAC Name: 3-amino-4-(2,4-dichlorophenoxy)benzaldehyde Traditional Name: 3-amino-4-(2,4-dichlorophenoxy)benzaldehyde Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)N)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)N)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c14-9-2-4-12(10(15)6-9)18-13-3-1-8(7-17)5-11(13)16/h1-7H,16H2