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

Systemtic Name: 5-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]-2-methoxy-phenol CAS Name: 5-[(4-chloro-2-methoxy-5-methylanilino)methyl]-2-methoxyphenol IUPAC Name: 5-[(4-chloro-2-methoxy-5-methylanilino)methyl]-2-methoxyphenol Traditional Name: 5-[(4-chloro-2-methoxy-5-methyl-anilino)methyl]-2-methoxy-phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-10-6-13(16(21-3)8-12(10)17)18-9-11-4-5-15(20-2)14(19)7-11/h4-8,18-19H,9H2,1-3H3