2-(aziridin-1-yl)-4-chloranyl-6-(4-methoxyphenyl)-1,3,5-triazine

Systemtic Name: 2-(aziridin-1-yl)-4-chloranyl-6-(4-methoxyphenyl)-1,3,5-triazine Openeye Name: 2-(aziridin-1-yl)-4-chloro-6-(4-methoxyphenyl)-1,3,5-triazine CAS Name: 2-(1-aziridinyl)-4-chloro-6-(4-methoxyphenyl)-1,3,5-triazine IUPAC Name: 2-(aziridin-1-yl)-4-chloro-6-(4-methoxyphenyl)-1,3,5-triazine Traditional Name: 2-chloro-4-ethylenimino-6-(4-methoxyphenyl)-s-triazine Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)N3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)N3CC3

InChI

InChI=1S/C12H11ClN4O/c1-18-9-4-2-8(3-5-9)10-14-11(13)16-12(15-10)17-6-7-17/h2-5H,6-7H2,1H3