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

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]indan-1-one Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO3/c1-25-18-10-13-8-15(21(22)23-17(13)11-19(18)26-2)9-14-7-12-5-3-4-6-16(12)20(14)24/h3-6,8-11H,7H2,1-2H3/b14-9+