1-azido-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one

Systemtic Name: 1-azido-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one Openeye Name: 1-azido-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one CAS Name: 1-azido-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-propanone IUPAC Name: 1-azido-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one Traditional Name: 1-azido-1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]acetone Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)N=[N+]=[N-]

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)N=[N+]=[N-]

InChI

InChI=1S/C23H19Cl2N3O3/c1-15(29)22(27-28-26)18-9-6-12-21(30-13-16-7-2-4-10-19(16)24)23(18)31-14-17-8-3-5-11-20(17)25/h2-12,22H,13-14H2,1H3