6-chloranyl-4-ethyl-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one

Systemtic Name: 6-chloranyl-4-ethyl-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Openeye Name: 6-chloro-4-ethyl-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one CAS Name: 6-chloro-4-ethyl-9-(2-pyridin-1-iumyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one IUPAC Name: 6-chloro-4-ethyl-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Traditional Name: 6-chloro-4-ethyl-9-pyridin-1-ium-2-yl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one Formula: C18H16ClN2O3+ MolecularWeight: 343.78424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=CC=[NH+]4

Isomeric SMILES

CCC1=CC(=O)OC2=C3CN(COC3=C(C=C12)Cl)C4=CC=CC=[NH+]4

InChI

InChI=1S/C18H15ClN2O3/c1-2-11-7-16(22)24-17-12(11)8-14(19)18-13(17)9-21(10-23-18)15-5-3-4-6-20-15/h3-8H,2,9-10H2,1H3/p+1