3-[5-chloranyl-2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol

Systemtic Name: 3-[5-chloranyl-2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Openeye Name: 3-[5-chloro-2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol CAS Name: 3-[5-chloro-2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-7-yl]-2-propyn-1-ol IUPAC Name: 3-[5-chloro-2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Traditional Name: 3-[5-chloro-2-(4-chlorobenzyl)-1,3-benzoxazol-7-yl]prop-2-yn-1-ol Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C(=CC(=C3)Cl)C#CCO)Cl

InChI

InChI=1S/C17H11Cl2NO2/c18-13-5-3-11(4-6-13)8-16-20-15-10-14(19)9-12(2-1-7-21)17(15)22-16/h3-6,9-10,21H,7-8H2