1-[[chloranyl(phenyl)phosphoryl]methyl]-4-nitro-benzene

Systemtic Name: 1-[[chloranyl(phenyl)phosphoryl]methyl]-4-nitro-benzene Openeye Name: 1-[[chloro(phenyl)phosphoryl]methyl]-4-nitro-benzene CAS Name: 1-[[chloro(phenyl)phosphoryl]methyl]-4-nitrobenzene IUPAC Name: 1-[[chloro(phenyl)phosphoryl]methyl]-4-nitrobenzene Traditional Name: 1-[[chloro(phenyl)phosphoryl]methyl]-4-nitro-benzene Formula: C13H11ClNO3P MolecularWeight: 295.658101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClNO3P/c14-19(18,13-4-2-1-3-5-13)10-11-6-8-12(9-7-11)15(16)17/h1-9H,10H2