2-(6-chloranylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(6-chloranylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(6-chloro-2-quinolyl)indane-1,3-dione CAS Name: 2-(6-chloro-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(6-chloroquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(6-chloro-2-quinolyl)indane-1,3-quinone Formula: C18H10ClNO2 MolecularWeight: 307.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H10ClNO2/c19-11-6-8-14-10(9-11)5-7-15(20-14)16-17(21)12-3-1-2-4-13(12)18(16)22/h1-9,16H