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

Systemtic Name: 3-[[(2-chloranyl-4,5-dimethoxy-phenyl)amino]methyl]phenol Openeye Name: 3-[(2-chloro-4,5-dimethoxy-anilino)methyl]phenol CAS Name: 3-[(2-chloro-4,5-dimethoxyanilino)methyl]phenol IUPAC Name: 3-[(2-chloro-4,5-dimethoxyanilino)methyl]phenol Traditional Name: 3-[(2-chloro-4,5-dimethoxy-anilino)methyl]phenol Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC2=CC(=CC=C2)O)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC2=CC(=CC=C2)O)Cl)OC

InChI

InChI=1S/C15H16ClNO3/c1-19-14-7-12(16)13(8-15(14)20-2)17-9-10-4-3-5-11(18)6-10/h3-8,17-18H,9H2,1-2H3