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2-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione; methanamine

2-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione; methanamine

Systemtic Name:2-[2-[2,6-bis(chloranyl)-2-methyl-1-phenylmethoxy-quinolin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione; methanamine
Openeye Name:2-[2-(1-benzyloxy-2,6-dichloro-2-methyl-3-quinolyl)-2-oxo-ethyl]isoindoline-1,3-dione; methanamine
CAS Name:2-[2-(2,6-dichloro-2-methyl-1-phenylmethoxy-3-quinolinyl)-2-oxoethyl]isoindole-1,3-dione; methanamine
IUPAC Name:2-[2-(2,6-dichloro-2-methyl-1-phenylmethoxyquinolin-3-yl)-2-oxoethyl]isoindole-1,3-dione; methanamine
Traditional Name:2-[2-(1-benzoxy-2,6-dichloro-2-methyl-3-quinolyl)-2-keto-ethyl]isoindoline-1,3-quinone; methylamine
Formula: C28H25Cl2N3O4
MolecularWeight: 538.4218
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC2=C(N1OCC3=CC=CC=C3)C=CC(=C2)Cl)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl.CN


Isomeric SMILES

CC1(C(=CC2=C(N1OCC3=CC=CC=C3)C=CC(=C2)Cl)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl.CN


InChI

InChI=1S/C27H20Cl2N2O4.CH5N/c1-27(29)22(24(32)15-30-25(33)20-9-5-6-10-21(20)26(30)34)14-18-13-19(28)11-12-23(18)31(27)35-16-17-7-3-2-4-8-17;1-2/h2-14H,15-16H2,1H3;2H2,1H3


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