1-[(4-bromophenyl)amino]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[(4-bromophenyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-bromoanilino)-3-(4-chlorophenoxy)propan-2-ol CAS Name: 1-(4-bromoanilino)-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(4-bromoanilino)-3-(4-chlorophenoxy)propan-2-ol Traditional Name: 1-(4-bromoanilino)-3-(4-chlorophenoxy)propan-2-ol Formula: C15H15BrClNO2 MolecularWeight: 356.6421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(COC2=CC=C(C=C2)Cl)O)Br

Isomeric SMILES

C1=CC(=CC=C1NCC(COC2=CC=C(C=C2)Cl)O)Br

InChI

InChI=1S/C15H15BrClNO2/c16-11-1-5-13(6-2-11)18-9-14(19)10-20-15-7-3-12(17)4-8-15/h1-8,14,18-19H,9-10H2