3-bromanyl-1-[[(4-chlorophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-bromanyl-1-[[(4-chlorophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(4-chloroanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(4-chloroanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(4-chloroanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(4-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=C(C=C4)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClNO2/c20-15-9-17-18(13-3-1-2-4-16(13)24-17)14(19(15)23)10-22-12-7-5-11(21)6-8-12/h5-10,22H,1-4H2