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

Systemtic Name: 2-[1-[(3-chloranyl-4-methyl-phenyl)amino]ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(3-chloro-4-methylanilino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(3-chloro-4-methylanilino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(3-chloro-4-methyl-anilino)ethyl]-5-methoxy-phenol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=C(C=C(C=C2)OC)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=C(C=C(C=C2)OC)O)Cl

InChI

InChI=1S/C16H18ClNO2/c1-10-4-5-12(8-15(10)17)18-11(2)14-7-6-13(20-3)9-16(14)19/h4-9,11,18-19H,1-3H3