2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]-4-methoxy-phenol

Systemtic Name: 2-[1-[(5-chloranyl-2-methoxy-phenyl)amino]ethyl]-4-methoxy-phenol Openeye Name: 2-[1-(5-chloro-2-methoxy-anilino)ethyl]-4-methoxy-phenol CAS Name: 2-[1-(5-chloro-2-methoxyanilino)ethyl]-4-methoxyphenol IUPAC Name: 2-[1-(5-chloro-2-methoxyanilino)ethyl]-4-methoxyphenol Traditional Name: 2-[1-(5-chloro-2-methoxy-anilino)ethyl]-4-methoxy-phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)O)NC2=C(C=CC(=C2)Cl)OC

InChI

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