(5-chloranyl-2-methoxy-phenyl)imino-(1,2-dimethylindol-3-yl)-diphenyl-$l^{5}-phosphane

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)imino-(1,2-dimethylindol-3-yl)-diphenyl-$l^{5}-phosphane Openeye Name: (5-chloro-2-methoxy-phenyl)imino-(1,2-dimethylindol-3-yl)-diphenyl-$l^{5}-phosphane CAS Name: (5-chloro-2-methoxyphenyl)imino-(1,2-dimethyl-3-indolyl)-diphenylphosphorane IUPAC Name: (5-chloro-2-methoxyphenyl)imino-(1,2-dimethylindol-3-yl)-diphenyl-$l^{5}-phosphane Traditional Name: (5-chloro-2-methoxy-phenyl)imino-(1,2-dimethylindol-3-yl)-diphenyl-phosphorane Formula: C29H26ClN2OP MolecularWeight: 484.956301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)P(=NC3=C(C=CC(=C3)Cl)OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)P(=NC3=C(C=CC(=C3)Cl)OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26ClN2OP/c1-21-29(25-16-10-11-17-27(25)32(21)2)34(23-12-6-4-7-13-23,24-14-8-5-9-15-24)31-26-20-22(30)18-19-28(26)33-3/h4-20H,1-3H3