(1-methylpiperidin-4-yl) 2-(5-chloranyl-1,2-benzoxazol-3-yl)ethanoate hydrobromide

Systemtic Name: (1-methylpiperidin-4-yl) 2-(5-chloranyl-1,2-benzoxazol-3-yl)ethanoate hydrobromide Openeye Name: (1-methyl-4-piperidyl) 2-(5-chloro-1,2-benzoxazol-3-yl)acetate hydrobromide CAS Name: 2-(5-chloro-1,2-benzoxazol-3-yl)acetic acid (1-methyl-4-piperidinyl) ester hydrobromide IUPAC Name: (1-methylpiperidin-4-yl) 2-(5-chloro-1,2-benzoxazol-3-yl)acetate hydrobromide Traditional Name: 2-(5-chloroindoxazen-3-yl)acetic acid (1-methyl-4-piperidyl) ester hydrobromide Formula: C15H18BrClN2O3 MolecularWeight: 389.67202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)CC2=NOC3=C2C=C(C=C3)Cl.Br

Isomeric SMILES

CN1CCC(CC1)OC(=O)CC2=NOC3=C2C=C(C=C3)Cl.Br

InChI

InChI=1S/C15H17ClN2O3.BrH/c1-18-6-4-11(5-7-18)20-15(19)9-13-12-8-10(16)2-3-14(12)21-17-13;/h2-3,8,11H,4-7,9H2,1H3;1H