1-chloranyl-4-methyl-5,6,7,8-tetrahydroisophosphinoline

Systemtic Name: 1-chloranyl-4-methyl-5,6,7,8-tetrahydroisophosphinoline Openeye Name: 1-chloro-4-methyl-5,6,7,8-tetrahydroisophosphinoline CAS Name: 1-chloro-4-methyl-5,6,7,8-tetrahydroisophosphinoline IUPAC Name: 1-chloro-4-methyl-5,6,7,8-tetrahydroisophosphinoline Traditional Name: 1-chloro-4-methyl-5,6,7,8-tetrahydroisophosphinoline Formula: C10H12ClP MolecularWeight: 198.629041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP=C(C2=C1CCCC2)Cl

Isomeric SMILES

CC1=CP=C(C2=C1CCCC2)Cl

InChI

InChI=1S/C10H12ClP/c1-7-6-12-10(11)9-5-3-2-4-8(7)9/h6H,2-5H2,1H3