1-[azanyl(3-phenylpropoxy)phosphoryl]oxy-4-chloranyl-benzene

Systemtic Name: 1-[azanyl(3-phenylpropoxy)phosphoryl]oxy-4-chloranyl-benzene Openeye Name: 1-[amino(3-phenylpropoxy)phosphoryl]oxy-4-chloro-benzene CAS Name: 1-[amino(3-phenylpropoxy)phosphoryl]oxy-4-chlorobenzene IUPAC Name: 1-[amino(3-phenylpropoxy)phosphoryl]oxy-4-chlorobenzene Traditional Name: [(4-chlorophenoxy)-(3-phenylpropoxy)phosphoryl]amine Formula: C15H17ClNO3P MolecularWeight: 325.727141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOP(=O)(N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOP(=O)(N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H17ClNO3P/c16-14-8-10-15(11-9-14)20-21(17,18)19-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-11H,4,7,12H2,(H2,17,18)