3-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]phenol

Systemtic Name: 3-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]phenol Openeye Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]phenol CAS Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]phenol IUPAC Name: 3-[(4-chloro-2-methoxy-5-methylanilino)methyl]phenol Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]phenol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC2=CC(=CC=C2)O

InChI

InChI=1S/C15H16ClNO2/c1-10-6-14(15(19-2)8-13(10)16)17-9-11-4-3-5-12(18)7-11/h3-8,17-18H,9H2,1-2H3