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

Systemtic Name: 2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-1-benzothiophen-3-one Openeye Name: 2-(6-bromo-5-chloro-2-oxo-acenaphthylen-1-ylidene)-6-chloro-benzothiophen-3-one CAS Name: 2-(6-bromo-5-chloro-2-oxo-1-acenaphthylenylidene)-6-chloro-1-benzothiophen-3-one IUPAC Name: 2-(6-bromo-5-chloro-2-oxoacenaphthylen-1-ylidene)-6-chloro-1-benzothiophen-3-one Traditional Name: 2-(6-bromo-5-chloro-2-keto-acenaphthen-1-ylidene)-6-chloro-benzothiophen-3-one Formula: C20H7BrCl2O2S MolecularWeight: 462.14338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=C3C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)C2=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=C3C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)C2=O

InChI

InChI=1S/C20H7BrCl2O2S/c21-12-5-3-10-15-11(4-6-13(23)17(12)15)18(24)16(10)20-19(25)9-2-1-8(22)7-14(9)26-20/h1-7H