(2Z)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one

Systemtic Name: (2Z)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Openeye Name: (2Z)-2-[(2-chloro-6-fluoro-phenyl)methylene]-5,6,7-trimethoxy-indan-1-one CAS Name: (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one IUPAC Name: (2Z)-2-[(2-chloro-6-fluorophenyl)methylidene]-5,6,7-trimethoxy-3H-inden-1-one Traditional Name: (2Z)-2-(2-chloro-6-fluoro-benzylidene)-5,6,7-trimethoxy-indan-1-one Formula: C19H16ClFO4 MolecularWeight: 362.779343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)CC(=CC3=C(C=CC=C3Cl)F)C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C/C(=C/C3=C(C=CC=C3Cl)F)/C2=O)OC)OC

InChI

InChI=1S/C19H16ClFO4/c1-23-15-9-10-7-11(8-12-13(20)5-4-6-14(12)21)17(22)16(10)19(25-3)18(15)24-2/h4-6,8-9H,7H2,1-3H3/b11-8-