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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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