(4E)-2-(5-bromanylpyridin-2-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-2-(5-bromanylpyridin-2-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(5-bromo-2-pyridyl)-4-(ethoxymethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(5-bromo-2-pyridinyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(5-bromopyridin-2-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(5-bromo-2-pyridyl)-4-(ethoxymethylene)isoquinoline-1,3-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=NC=C(C=C3)Br

Isomeric SMILES

CCO/C=C/1\C2=CC=CC=C2C(=O)N(C1=O)C3=NC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-2-23-10-14-12-5-3-4-6-13(12)16(21)20(17(14)22)15-8-7-11(18)9-19-15/h3-10H,2H2,1H3/b14-10+