[7-bromanyl-3-(2-chloranylethanoyl)-8-methoxy-5-methyl-4H-pyridazino[4,5-b]indol-1-yl] 2-chloranylethanoate

Systemtic Name: [7-bromanyl-3-(2-chloranylethanoyl)-8-methoxy-5-methyl-4H-pyridazino[4,5-b]indol-1-yl] 2-chloranylethanoate Openeye Name: [7-bromo-3-(2-chloroacetyl)-8-methoxy-5-methyl-4H-pyridazino[4,5-b]indol-1-yl] 2-chloroacetate CAS Name: 2-chloroacetic acid [7-bromo-3-(2-chloro-1-oxoethyl)-8-methoxy-5-methyl-4H-pyridazino[4,5-b]indol-1-yl] ester IUPAC Name: [7-bromo-3-(2-chloroacetyl)-8-methoxy-5-methyl-4H-pyridazino[4,5-b]indol-1-yl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [7-bromo-3-(2-chloroacetyl)-8-methoxy-5-methyl-4H-pyridazin[4,5-b]indol-1-yl] ester Formula: C16H14BrCl2N3O4 MolecularWeight: 463.11006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=NN(C2)C(=O)CCl)OC(=O)CCl

Isomeric SMILES

CN1C2=C(C3=CC(=C(C=C31)Br)OC)C(=NN(C2)C(=O)CCl)OC(=O)CCl

InChI

InChI=1S/C16H14BrCl2N3O4/c1-21-10-4-9(17)12(25-2)3-8(10)15-11(21)7-22(13(23)5-18)20-16(15)26-14(24)6-19/h3-4H,5-7H2,1-2H3