(2Z)-2-[5,6-bis(chloranyl)-2-oxidanylidene-acenaphthylen-1-ylidene]-6-chloranyl-4-methyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[5,6-bis(chloranyl)-2-oxidanylidene-acenaphthylen-1-ylidene]-6-chloranyl-4-methyl-1-benzothiophen-3-one Openeye Name: (2Z)-6-chloro-2-(5,6-dichloro-2-oxo-acenaphthylen-1-ylidene)-4-methyl-benzothiophen-3-one CAS Name: (2Z)-6-chloro-2-(5,6-dichloro-2-oxo-1-acenaphthylenylidene)-4-methyl-1-benzothiophen-3-one IUPAC Name: (2Z)-6-chloro-2-(5,6-dichloro-2-oxoacenaphthylen-1-ylidene)-4-methyl-1-benzothiophen-3-one Traditional Name: (2Z)-6-chloro-2-(5,6-dichloro-2-keto-acenaphthen-1-ylidene)-4-methyl-benzothiophen-3-one Formula: C21H9Cl3O2S MolecularWeight: 431.71896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C3C4=C5C(=CC=C(C5=C(C=C4)Cl)Cl)C3=O)S2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)/C(=C/3\C4=C5C(=CC=C(C5=C(C=C4)Cl)Cl)C3=O)/S2)Cl

InChI

InChI=1S/C21H9Cl3O2S/c1-8-6-9(22)7-14-15(8)20(26)21(27-14)17-10-2-4-12(23)18-13(24)5-3-11(16(10)18)19(17)25/h2-7H,1H3/b21-17-