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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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