(6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone

Systemtic Name: (6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone Openeye Name: (6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone CAS Name: (6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone IUPAC Name: (6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenylmethanone Traditional Name: (6-butyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)-phenyl-methanone Formula: C18H18NOP MolecularWeight: 295.315381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN2C(=CP=C2C(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCC1=CN2C(=CP=C2C(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H18NOP/c1-2-3-7-14-10-11-16-13-21-18(19(16)12-14)17(20)15-8-5-4-6-9-15/h4-6,8-13H,2-3,7H2,1H3