1-[2-(2-chloranylquinolin-3-yl)-1H-inden-5-yl]ethanone

Systemtic Name: 1-[2-(2-chloranylquinolin-3-yl)-1H-inden-5-yl]ethanone Openeye Name: 1-[2-(2-chloro-3-quinolyl)-1H-inden-5-yl]ethanone CAS Name: 1-[2-(2-chloro-3-quinolinyl)-1H-inden-5-yl]ethanone IUPAC Name: 1-[2-(2-chloroquinolin-3-yl)-1H-inden-5-yl]ethanone Traditional Name: 1-[2-(2-chloro-3-quinolyl)-1H-inden-5-yl]ethanone Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(=C2)C3=CC4=CC=CC=C4N=C3Cl)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(=C2)C3=CC4=CC=CC=C4N=C3Cl)C=C1

InChI

InChI=1S/C20H14ClNO/c1-12(23)13-6-7-14-9-17(10-16(14)8-13)18-11-15-4-2-3-5-19(15)22-20(18)21/h2-8,10-11H,9H2,1H3