(5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene

Systemtic Name: (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene Openeye Name: (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene CAS Name: (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene IUPAC Name: (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene Traditional Name: (5R,9R)-8-(4-chlorophenyl)-4-methyl-9-phenyl-6-oxa-4,7-diaza-9-phosphaspiro[4.4]non-7-ene Formula: C18H18ClN2OP MolecularWeight: 344.775081

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC12ON=C(P2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC[C@]12ON=C([P@]2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H18ClN2OP/c1-21-13-5-12-18(21)22-20-17(14-8-10-15(19)11-9-14)23(18)16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3/t18-,23-/m1/s1