(1-chloranyl-8-methoxy-phenanthren-2-yl)methyl-triphenyl-phosphanium

Systemtic Name: (1-chloranyl-8-methoxy-phenanthren-2-yl)methyl-triphenyl-phosphanium Openeye Name: (1-chloro-8-methoxy-2-phenanthryl)methyl-triphenyl-phosphonium CAS Name: (1-chloro-8-methoxy-2-phenanthrenyl)methyl-triphenylphosphonium IUPAC Name: (1-chloro-8-methoxyphenanthren-2-yl)methyl-triphenylphosphanium Traditional Name: (1-chloro-8-methoxy-2-phenanthryl)methyl-triphenyl-phosphonium Formula: C34H27ClOP+ MolecularWeight: 518.004341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC3=C2C=CC(=C3Cl)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1C=CC3=C2C=CC(=C3Cl)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27ClOP/c1-36-33-19-11-18-29-30-21-20-25(34(35)32(30)23-22-31(29)33)24-37(26-12-5-2-6-13-26,27-14-7-3-8-15-27)28-16-9-4-10-17-28/h2-23H,24H2,1H3/q+1