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

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-4-methyl-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4-methyl-indan-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-4-methyl-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-4-methyl-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-4-methyl-indan-1-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CC(=CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)C2=O

Isomeric SMILES

CC1=CC=CC2=C1C/C(=C\C3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)/C2=O

InChI

InChI=1S/C22H18ClNO3/c1-12-5-4-6-16-17(12)9-14(21(16)25)8-15-7-13-10-19(26-2)20(27-3)11-18(13)24-22(15)23/h4-8,10-11H,9H2,1-3H3/b14-8+