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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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