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

Systemtic Name: 1-[2,4-bis(chloranyl)phenoxy]-3-indol-1-yl-propan-2-ol Openeye Name: 1-(2,4-dichlorophenoxy)-3-indol-1-yl-propan-2-ol CAS Name: 1-(2,4-dichlorophenoxy)-3-(1-indolyl)-2-propanol IUPAC Name: 1-(2,4-dichlorophenoxy)-3-indol-1-ylpropan-2-ol Traditional Name: 1-(2,4-dichlorophenoxy)-3-indol-1-yl-propan-2-ol Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H15Cl2NO2/c18-13-5-6-17(15(19)9-13)22-11-14(21)10-20-8-7-12-3-1-2-4-16(12)20/h1-9,14,21H,10-11H2