3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]phenol Openeye Name: 3-[(5-chloro-2-methyl-anilino)methyl]phenol CAS Name: 3-[(5-chloro-2-methylanilino)methyl]phenol IUPAC Name: 3-[(5-chloro-2-methylanilino)methyl]phenol Traditional Name: 3-[(5-chloro-2-methyl-anilino)methyl]phenol Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H14ClNO/c1-10-5-6-12(15)8-14(10)16-9-11-3-2-4-13(17)7-11/h2-8,16-17H,9H2,1H3