(2Z)-2-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-fluoranyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(5-bromo-2-fluoro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(5-bromo-2-fluorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(5-bromo-2-fluorophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(5-bromo-2-fluoro-benzylidene)-6-methoxy-tetralin-1-one Formula: C18H14BrFO2 MolecularWeight: 361.204963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)F)CC2

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrFO2/c1-22-15-5-6-16-11(10-15)2-3-12(18(16)21)8-13-9-14(19)4-7-17(13)20/h4-10H,2-3H2,1H3/b12-8-