2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(3-chloro-4-methoxy-anilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(3-chloro-4-methoxyanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(3-chloro-4-methoxyanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(3-chloro-4-methoxy-anilino)ethyl]-5-methoxy-phenol Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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