(2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-5,6-dimethoxy-indan-1-one Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=C3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/3\CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C23H20ClNO5/c1-27-18-8-12-5-14(22(26)16(12)10-20(18)29-3)7-15-6-13-9-19(28-2)21(30-4)11-17(13)25-23(15)24/h6-11H,5H2,1-4H3/b14-7+