2-(5-chloranyl-6-ethoxy-quinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(5-chloranyl-6-ethoxy-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(5-chloro-6-ethoxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(5-chloro-6-ethoxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(5-chloro-6-ethoxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(5-chloro-6-ethoxy-2-quinolyl)indane-1,3-quinone Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CCOC1=C(C2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H14ClNO3/c1-2-25-16-10-9-14-13(18(16)21)7-8-15(22-14)17-19(23)11-5-3-4-6-12(11)20(17)24/h3-10,17H,2H2,1H3