3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol

Systemtic Name: 3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)oxy]phenol Openeye Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol CAS Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol IUPAC Name: 3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol Traditional Name: 3-[(4-amino-6-chloro-s-triazin-2-yl)oxy]phenol Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C9H7ClN4O2/c10-7-12-8(11)14-9(13-7)16-6-3-1-2-5(15)4-6/h1-4,15H,(H2,11,12,13,14)