4-(6-chloranyl-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-(6-chloranyl-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-(6-chloro-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-(6-chloro-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-(6-chloro-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 4-(6-chloro-3,4-dihydro-1H-2,3-benzoxazin-4-yl)-2-methyl-5-methylol-pyridin-3-ol Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C2C3=C(CON2)C=CC(=C3)Cl)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)C2C3=C(CON2)C=CC(=C3)Cl)CO

InChI

InChI=1S/C15H15ClN2O3/c1-8-15(20)13(10(6-19)5-17-8)14-12-4-11(16)3-2-9(12)7-21-18-14/h2-5,14,18-20H,6-7H2,1H3