1,3,8-tris(chloranyl)pyrido[2,1-b]quinazolin-11-imine

Systemtic Name: 1,3,8-tris(chloranyl)pyrido[2,1-b]quinazolin-11-imine Openeye Name: 1,3,8-trichloropyrido[2,1-b]quinazolin-11-imine CAS Name: 1,3,8-trichloro-11-pyrido[2,1-b]quinazolinimine IUPAC Name: 1,3,8-trichloropyrido[2,1-b]quinazolin-11-imine Traditional Name: (1,3,8-trichloropyrido[2,1-b]quinazolin-11-ylidene)amine Formula: C12H6Cl3N3 MolecularWeight: 298.55514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CC(=CC(=C3C(=N)N2C=C1Cl)Cl)Cl

Isomeric SMILES

C1=CC2=NC3=CC(=CC(=C3C(=N)N2C=C1Cl)Cl)Cl

InChI

InChI=1S/C12H6Cl3N3/c13-6-1-2-10-17-9-4-7(14)3-8(15)11(9)12(16)18(10)5-6/h1-5,16H