3-[[(2-chlorophenyl)amino]methyl]phenol

Systemtic Name: 3-[[(2-chlorophenyl)amino]methyl]phenol Openeye Name: 3-[(2-chloroanilino)methyl]phenol CAS Name: 3-[(2-chloroanilino)methyl]phenol IUPAC Name: 3-[(2-chloroanilino)methyl]phenol Traditional Name: 3-[(2-chloroanilino)methyl]phenol Formula: C13H12ClNO MolecularWeight: 233.69348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C13H12ClNO/c14-12-6-1-2-7-13(12)15-9-10-4-3-5-11(16)8-10/h1-8,15-16H,9H2