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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)C2=O)C=C1

Isomeric SMILES

COC1=CC2=C(C/C(=C\C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)/C2=O)C=C1

InChI

InChI=1S/C22H18ClNO4/c1-26-16-5-4-12-6-14(21(25)17(12)10-16)8-15-7-13-9-19(27-2)20(28-3)11-18(13)24-22(15)23/h4-5,7-11H,6H2,1-3H3/b14-8+