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

Systemtic Name: 3-bromanyl-1-[[(4-iodanyl-2-methyl-phenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(4-iodo-2-methyl-anilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(4-iodo-2-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(4-iodo-2-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(4-iodo-2-methyl-anilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H17BrINO2 MolecularWeight: 510.16295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

InChI

InChI=1S/C20H17BrINO2/c1-11-8-12(22)6-7-16(11)23-10-14-19-13-4-2-3-5-17(13)25-18(19)9-15(21)20(14)24/h6-10,23H,2-5H2,1H3