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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-3-[(diphenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzhydrylamino)-3-(3,4-dichlorophenoxy)propan-2-ol CAS Name: 1-(3,4-dichlorophenoxy)-3-[(diphenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzhydrylamino)-3-(3,4-dichlorophenoxy)propan-2-ol Traditional Name: 1-(benzhydrylamino)-3-(3,4-dichlorophenoxy)propan-2-ol Formula: C22H21Cl2NO2 MolecularWeight: 402.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(COC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C22H21Cl2NO2/c23-20-12-11-19(13-21(20)24)27-15-18(26)14-25-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,18,22,25-26H,14-15H2