1-[2,4-bis(chloranyl)phenoxy]-3-phenylazanyl-propan-2-ol

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-phenylazanyl-propan-2-ol Openeye Name: 1-anilino-3-(2,4-dichlorophenoxy)propan-2-ol CAS Name: 1-anilino-3-(2,4-dichlorophenoxy)-2-propanol IUPAC Name: 1-anilino-3-(2,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-anilino-3-(2,4-dichlorophenoxy)propan-2-ol Formula: C15H15Cl2NO2 MolecularWeight: 312.1911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(COC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H15Cl2NO2/c16-11-6-7-15(14(17)8-11)20-10-13(19)9-18-12-4-2-1-3-5-12/h1-8,13,18-19H,9-10H2