2-(7-chloranylquinolin-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(7-chloranylquinolin-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(7-chloro-2-quinolyl)-3-oxo-inden-1-olate CAS Name: 2-(7-chloro-2-quinolinyl)-3-oxo-1-indenolate IUPAC Name: 2-(7-chloroquinolin-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(7-chloro-2-quinolyl)-3-keto-inden-1-olate Formula: C18H9ClNO2- MolecularWeight: 306.72256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-9,21H/p-1