3,4-bis(chloranyl)-2-(6-chloranyl-2-phenyl-1H-indol-3-yl)-2H-furan-5-one

Systemtic Name: 3,4-bis(chloranyl)-2-(6-chloranyl-2-phenyl-1H-indol-3-yl)-2H-furan-5-one Openeye Name: 3,4-dichloro-2-(6-chloro-2-phenyl-1H-indol-3-yl)-2H-furan-5-one CAS Name: 3,4-dichloro-2-(6-chloro-2-phenyl-1H-indol-3-yl)-2H-furan-5-one IUPAC Name: 3,4-dichloro-2-(6-chloro-2-phenyl-1H-indol-3-yl)-2H-furan-5-one Traditional Name: 3,4-dichloro-2-(6-chloro-2-phenyl-1H-indol-3-yl)-2H-furan-5-one Formula: C18H10Cl3NO2 MolecularWeight: 378.6365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C4C(=C(C(=O)O4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=C(C=C3)Cl)C4C(=C(C(=O)O4)Cl)Cl

InChI

InChI=1S/C18H10Cl3NO2/c19-10-6-7-11-12(8-10)22-16(9-4-2-1-3-5-9)13(11)17-14(20)15(21)18(23)24-17/h1-8,17,22H