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

Systemtic Name: phenyl-(1-phenyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)methanone Openeye Name: phenyl-(1-phenyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)methanone CAS Name: phenyl-(1-phenyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)methanone IUPAC Name: phenyl-(1-phenyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)methanone Traditional Name: phenyl-(1-phenyl-[1,3]azaphospholo[1,5-a]pyridin-3-yl)methanone Formula: C20H14NOP MolecularWeight: 315.305021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=P2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CN3C(=P2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H14NOP/c22-18(15-9-3-1-4-10-15)20-21-14-8-7-13-17(21)19(23-20)16-11-5-2-6-12-16/h1-14H