1-chloranyl-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole

Systemtic Name: 1-chloranyl-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Openeye Name: 1-chloro-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole CAS Name: 1-chloro-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphorino[3,4-a]indole IUPAC Name: 1-chloro-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphinino[3,4-a]indole Traditional Name: 1-chloro-3-methyl-3,4-dihydro-[1,3,2]oxazaphosphorin[3,4-a]indole Formula: C11H11ClNOP MolecularWeight: 239.637901

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=CC=CC=C3N2P(O1)Cl

Isomeric SMILES

CC1CC2=CC3=CC=CC=C3N2P(O1)Cl

InChI

InChI=1S/C11H11ClNOP/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)15(12)14-8/h2-5,7-8H,6H2,1H3