2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-4-methyl-1-benzothiophen-3-one

Systemtic Name: 2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)-6-chloranyl-4-methyl-1-benzothiophen-3-one Openeye Name: 2-(6-bromo-5-chloro-2-oxo-acenaphthylen-1-ylidene)-6-chloro-4-methyl-benzothiophen-3-one CAS Name: 2-(6-bromo-5-chloro-2-oxo-1-acenaphthylenylidene)-6-chloro-4-methyl-1-benzothiophen-3-one IUPAC Name: 2-(6-bromo-5-chloro-2-oxoacenaphthylen-1-ylidene)-6-chloro-4-methyl-1-benzothiophen-3-one Traditional Name: 2-(6-bromo-5-chloro-2-keto-acenaphthen-1-ylidene)-6-chloro-4-methyl-benzothiophen-3-one Formula: C21H9BrCl2O2S MolecularWeight: 476.16996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=O)C(=C3C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)S2)Cl

Isomeric SMILES

CC1=CC(=CC2=C1C(=O)C(=C3C4=CC=C(C5=C(C=CC(=C45)C3=O)Cl)Br)S2)Cl

InChI

InChI=1S/C21H9BrCl2O2S/c1-8-6-9(23)7-14-15(8)20(26)21(27-14)17-10-2-4-12(22)18-13(24)5-3-11(16(10)18)19(17)25/h2-7H,1H3