(2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4-methoxy-indan-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-4-methoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-4-methoxy-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4-methoxy-indan-1-one Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(=CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)C2=O

Isomeric SMILES

COC1=CC=CC2=C1C/C(=C\C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)/C2=O

InChI

InChI=1S/C22H18ClNO4/c1-26-18-6-4-5-15-16(18)9-13(21(15)25)8-14-7-12-10-19(27-2)20(28-3)11-17(12)24-22(14)23/h4-8,10-11H,9H2,1-3H3/b13-8+