3,3-bis(1-butyl-2-methyl-indol-3-yl)-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one

Systemtic Name: 3,3-bis(1-butyl-2-methyl-indol-3-yl)-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one Openeye Name: 3,3-bis(1-butyl-2-methyl-indol-3-yl)-4,5,6,7-tetrachloro-isobenzofuran-1-one CAS Name: 3,3-bis(1-butyl-2-methyl-3-indolyl)-4,5,6,7-tetrachloro-1-isobenzofuranone IUPAC Name: 3,3-bis(1-butyl-2-methylindol-3-yl)-4,5,6,7-tetrachloro-2-benzofuran-1-one Traditional Name: 3,3-bis(1-butyl-2-methyl-indol-3-yl)-4,5,6,7-tetrachloro-phthalide Formula: C34H32Cl4N2O2 MolecularWeight: 642.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C3(C4=C(C(=C(C(=C4Cl)Cl)Cl)Cl)C(=O)O3)C5=C(N(C6=CC=CC=C65)CCCC)C)C

InChI

InChI=1S/C34H32Cl4N2O2/c1-5-7-17-39-19(3)26(21-13-9-11-15-23(21)39)34(28-25(33(41)42-34)29(35)31(37)32(38)30(28)36)27-20(4)40(18-8-6-2)24-16-12-10-14-22(24)27/h9-16H,5-8,17-18H2,1-4H3