1-[[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-naphthalen-1-yl-phosphoryl]naphthalene

Systemtic Name: 1-[[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-naphthalen-1-yl-phosphoryl]naphthalene Openeye Name: 1-[[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-(1-naphthyl)phosphoryl]naphthalene CAS Name: 1-[[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-(1-naphthalenyl)phosphoryl]naphthalene IUPAC Name: 1-[[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-naphthalen-1-ylphosphoryl]naphthalene Traditional Name: 1-[[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-(1-naphthyl)phosphoryl]naphthalene Formula: C28H21ClNO3P MolecularWeight: 485.898001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2P(=O)(C3=CC=CC4=CC=CC=C43)C(C[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2P(=O)(C3=CC=CC4=CC=CC=C43)[C@@H](C[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClNO3P/c29-23-17-15-22(16-18-23)28(19-30(31)32)34(33,26-13-5-9-20-7-1-3-11-24(20)26)27-14-6-10-21-8-2-4-12-25(21)27/h1-18,28H,19H2/t28-/m0/s1