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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(5-chloro-2-methyl-anilino)methyl]-2-methoxy-phenol CAS Name: 4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(5-chloro-2-methylanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(5-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=C(C=C1)Cl)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

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

InChI

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