3-bromanyl-1-[[(3-chlorophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-bromanyl-1-[[(3-chlorophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(3-chloroanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(3-chloroanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(3-chloroanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(3-chloroanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C19H15BrClNO2/c20-15-9-17-18(13-6-1-2-7-16(13)24-17)14(19(15)23)10-22-12-5-3-4-11(21)8-12/h3-5,8-10,22H,1-2,6-7H2