3-[[[3,5-bis(chloranyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3,5-bis(chloranyl)phenyl]amino]methyl]phenol Openeye Name: 3-[(3,5-dichloroanilino)methyl]phenol CAS Name: 3-[(3,5-dichloroanilino)methyl]phenol IUPAC Name: 3-[(3,5-dichloroanilino)methyl]phenol Traditional Name: 3-[(3,5-dichloroanilino)methyl]phenol Formula: C13H11Cl2NO MolecularWeight: 268.13854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO/c14-10-5-11(15)7-12(6-10)16-8-9-2-1-3-13(17)4-9/h1-7,16-17H,8H2