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

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Openeye Name: 1-(5-chloro-2-nitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide CAS Name: 1-(5-chloro-2-nitrophenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Traditional Name: 1-(5-chloro-2-nitro-phenyl)-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide Formula: C11H11ClNO3P MolecularWeight: 271.636701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(=O)(CC1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CP(=O)(CC1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClNO3P/c1-8-4-5-17(16,7-8)11-6-9(12)2-3-10(11)13(14)15/h2-3,6-7H,4-5H2,1H3