4-[2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol

Systemtic Name: 4-[2-[(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol Openeye Name: 4-[2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol CAS Name: 4-[2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol IUPAC Name: 4-[2-[(4-chloro-6-phenoxy-1,3,5-triazin-2-yl)amino]ethyl]phenol Traditional Name: 4-[2-[(4-chloro-6-phenoxy-s-triazin-2-yl)amino]ethyl]phenol Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NC(=N2)NCCC3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-15-20-16(19-11-10-12-6-8-13(23)9-7-12)22-17(21-15)24-14-4-2-1-3-5-14/h1-9,23H,10-11H2,(H,19,20,21,22)