(2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-5-methoxy-tetralin-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]-5-methoxy-tetralin-1-one Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=CC3=C(N=C4C=C(C(=CC4=C3)OC)OC)Cl)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-27-19-6-4-5-17-16(19)8-7-13(22(17)26)9-15-10-14-11-20(28-2)21(29-3)12-18(14)25-23(15)24/h4-6,9-12H,7-8H2,1-3H3/b13-9+