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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=CC=C3C(=O)C2=C4C(=O)C5=C(S4)C=C(C=C5)Cl)Br

Isomeric SMILES

C1=CC\2=C3C(=C1)C(=CC=C3C(=O)/C2=C\4/C(=O)C5=C(S4)C=C(C=C5)Cl)Br

InChI

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