3-chloranyl-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole

Systemtic Name: 3-chloranyl-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole Openeye Name: 3-chloro-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole CAS Name: 3-chloro-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole IUPAC Name: 3-chloro-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole Traditional Name: 3-chloro-5-methyl-3-phenylimino-2,4-dihydro-1,2,3$l^{5}-diazaphosphole Formula: C9H11ClN3P MolecularWeight: 227.630501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNP(=NC2=CC=CC=C2)(C1)Cl

Isomeric SMILES

CC1=NNP(=NC2=CC=CC=C2)(C1)Cl

InChI

InChI=1S/C9H11ClN3P/c1-8-7-14(10,13-11-8)12-9-5-3-2-4-6-9/h2-6,13H,7H2,1H3