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

Systemtic Name: (2E)-2-[(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolinyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-chloro-6,7-dimethoxyquinolin-3-yl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(2-chloro-6,7-dimethoxy-3-quinolyl)methylene]tetralin-1-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=C3CCC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=C/3\CCC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18ClNO3/c1-26-19-11-15-10-16(22(23)24-18(15)12-20(19)27-2)9-14-8-7-13-5-3-4-6-17(13)21(14)25/h3-6,9-12H,7-8H2,1-2H3/b14-9+