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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-27-17-7-6-13-4-5-14(22(26)18(13)11-17)8-16-9-15-10-20(28-2)21(29-3)12-19(15)25-23(16)24/h6-12H,4-5H2,1-3H3/b14-8+