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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC(=CC=C2)O

InChI

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