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

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4-(ethoxymethylene)isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4-(ethoxymethylidene)isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4-(ethoxymethylidene)isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4-(ethoxymethylene)isoquinoline-1,3-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/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