1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide

Systemtic Name: 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(1-chloroethyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C7H12ClOP MolecularWeight: 178.596341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)C(C)Cl

Isomeric SMILES

CC1=CP(=O)(CC1)C(C)Cl

InChI

InChI=1S/C7H12ClOP/c1-6-3-4-10(9,5-6)7(2)8/h5,7H,3-4H2,1-2H3