(2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-chloro-6-fluoro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(2-chloro-6-fluorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-chloro-6-fluorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-chloro-6-fluoro-benzylidene)-6-methoxy-tetralin-1-one Formula: C18H14ClFO2 MolecularWeight: 316.753963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=C(C=CC=C3Cl)F)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=C(C=CC=C3Cl)F)/CC2

InChI

InChI=1S/C18H14ClFO2/c1-22-13-7-8-14-11(9-13)5-6-12(18(14)21)10-15-16(19)3-2-4-17(15)20/h2-4,7-10H,5-6H2,1H3/b12-10+