3-[(2-chloranyl-5-methyl-pyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(2-chloranyl-5-methyl-pyrimidin-4-yl)amino]phenol Openeye Name: 3-[(2-chloro-5-methyl-pyrimidin-4-yl)amino]phenol CAS Name: 3-[(2-chloro-5-methyl-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(2-chloro-5-methylpyrimidin-4-yl)amino]phenol Traditional Name: 3-[(2-chloro-5-methyl-pyrimidin-4-yl)amino]phenol Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)Cl

Isomeric SMILES

CC1=CN=C(N=C1NC2=CC(=CC=C2)O)Cl

InChI

InChI=1S/C11H10ClN3O/c1-7-6-13-11(12)15-10(7)14-8-3-2-4-9(16)5-8/h2-6,16H,1H3,(H,13,14,15)