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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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