4-(5-chloranyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride

Systemtic Name: 4-(5-chloranyl-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride Openeye Name: 4-(5-chloro-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-5-(hydroxymethyl)-2-methyl-pyridin-3-ol hydrochloride CAS Name: 4-(5-chloro-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-5-(hydroxymethyl)-2-methyl-3-pyridinol hydrochloride IUPAC Name: 4-(5-chloro-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-5-(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride Traditional Name: 4-(5-chloro-8,9-dihydro-6H-[1,3]dioxolo[4,5-f][2,3]benzoxazin-9-yl)-2-methyl-5-methylol-pyridin-3-ol hydrochloride Formula: C16H16Cl2N2O5 MolecularWeight: 387.21464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)C2C3=C4C(=CC(=C3CON2)Cl)OCO4)CO.Cl

Isomeric SMILES

CC1=NC=C(C(=C1O)C2C3=C4C(=CC(=C3CON2)Cl)OCO4)CO.Cl

InChI

InChI=1S/C16H15ClN2O5.ClH/c1-7-15(21)12(8(4-20)3-18-7)14-13-9(5-24-19-14)10(17)2-11-16(13)23-6-22-11;/h2-3,14,19-21H,4-6H2,1H3;1H