2-[(8-chloranylquinolin-2-yl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(8-chloranylquinolin-2-yl)methylidene]indene-1,3-dione Openeye Name: 2-[(8-chloro-2-quinolyl)methylene]indane-1,3-dione CAS Name: 2-[(8-chloro-2-quinolinyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(8-chloroquinolin-2-yl)methylidene]indene-1,3-dione Traditional Name: 2-[(8-chloro-2-quinolyl)methylene]indane-1,3-quinone Formula: C19H10ClNO2 MolecularWeight: 319.7412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=NC4=C(C=CC=C4Cl)C=C3)C2=O

InChI

InChI=1S/C19H10ClNO2/c20-16-7-3-4-11-8-9-12(21-17(11)16)10-15-18(22)13-5-1-2-6-14(13)19(15)23/h1-10H