[3-[[3,5-bis(chloranyl)phenoxy]methyl]phenyl]methanamine

Systemtic Name: [3-[[3,5-bis(chloranyl)phenoxy]methyl]phenyl]methanamine Openeye Name: [3-[(3,5-dichlorophenoxy)methyl]phenyl]methanamine CAS Name: [3-[(3,5-dichlorophenoxy)methyl]phenyl]methanamine IUPAC Name: [3-[(3,5-dichlorophenoxy)methyl]phenyl]methanamine Traditional Name: [3-[(3,5-dichlorophenoxy)methyl]benzyl]amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=CC(=C2)Cl)Cl)CN

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=CC(=C2)Cl)Cl)CN

InChI

InChI=1S/C14H13Cl2NO/c15-12-5-13(16)7-14(6-12)18-9-11-3-1-2-10(4-11)8-17/h1-7H,8-9,17H2