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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)OC)Cl)O

InChI

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