1-[(3,4-dichlorophenyl)amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-(3,4-dichloroanilino)-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-(3,4-dichloroanilino)-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-(3,4-dichloroanilino)-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-(3,4-dichloroanilino)-3-(4-methylphenoxy)propan-2-ol Formula: C16H17Cl2NO2 MolecularWeight: 326.21768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CNC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CNC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H17Cl2NO2/c1-11-2-5-14(6-3-11)21-10-13(20)9-19-12-4-7-15(17)16(18)8-12/h2-8,13,19-20H,9-10H2,1H3