3-chloranyl-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine

Systemtic Name: 3-chloranyl-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Openeye Name: 3-chloro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine CAS Name: 3-chloro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine IUPAC Name: 3-chloro-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]pyridine Traditional Name: 3-chloro-2-[1-[(4-phenoxyphenoxy)methyl]propoxy]pyridine Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC=N3)Cl

Isomeric SMILES

CCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-2-16(26-21-20(22)9-6-14-23-21)15-24-17-10-12-19(13-11-17)25-18-7-4-3-5-8-18/h3-14,16H,2,15H2,1H3