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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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