2-(7-chloranylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(7-chloranylquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(7-chloro-2-quinolyl)indane-1,3-dione CAS Name: 2-(7-chloro-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(7-chloroquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(7-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=CC(=C4)Cl)C=C3

Isomeric SMILES

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

InChI

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