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

Systemtic Name: (2Z)-2-[5,6-bis(bromanyl)-2-oxidanylidene-acenaphthylen-1-ylidene]-6-chloranyl-1-benzothiophen-3-one Openeye Name: (2Z)-6-chloro-2-(5,6-dibromo-2-oxo-acenaphthylen-1-ylidene)benzothiophen-3-one CAS Name: (2Z)-6-chloro-2-(5,6-dibromo-2-oxo-1-acenaphthylenylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-6-chloro-2-(5,6-dibromo-2-oxoacenaphthylen-1-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-6-chloro-2-(5,6-dibromo-2-keto-acenaphthen-1-ylidene)benzothiophen-3-one Formula: C20H7Br2ClO2S MolecularWeight: 506.59438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C3C4=C5C(=CC=C(C5=C(C=C4)Br)Br)C3=O)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)S/C(=C\3/C4=C5C(=CC=C(C5=C(C=C4)Br)Br)C3=O)/C2=O

InChI

InChI=1S/C20H7Br2ClO2S/c21-12-5-3-10-15-11(4-6-13(22)17(12)15)18(24)16(10)20-19(25)9-2-1-8(23)7-14(9)26-20/h1-7H/b20-16-