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

Systemtic Name: (2Z)-2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-1-benzothiophen-3-one Openeye Name: (2Z)-2-(6-bromo-5-chloro-2-oxo-acenaphthylen-1-ylidene)benzothiophen-3-one CAS Name: (2Z)-2-(6-bromo-5-chloro-2-oxo-1-acenaphthylenylidene)-1-benzothiophen-3-one IUPAC Name: (2Z)-2-(6-bromo-5-chloro-2-oxoacenaphthylen-1-ylidene)-1-benzothiophen-3-one Traditional Name: (2Z)-2-(6-bromo-5-chloro-2-keto-acenaphthen-1-ylidene)benzothiophen-3-one Formula: C20H8BrClO2S MolecularWeight: 427.69832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/3\C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)/S2

InChI

InChI=1S/C20H8BrClO2S/c21-12-7-5-10-15-11(6-8-13(22)17(12)15)18(23)16(10)20-19(24)9-3-1-2-4-14(9)25-20/h1-8H/b20-16-