(2E)-2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[f][1]benzothiol-3-one

Systemtic Name: (2E)-2-(6-bromanyl-5-chloranyl-2-oxidanylidene-acenaphthylen-1-ylidene)benzo[f][1]benzothiol-3-one Openeye Name: (2E)-2-(6-bromo-5-chloro-2-oxo-acenaphthylen-1-ylidene)benzo[f]benzothiophen-3-one CAS Name: (2E)-2-(6-bromo-5-chloro-2-oxo-1-acenaphthylenylidene)-3-benzo[f][1]benzothiolone IUPAC Name: (2E)-2-(6-bromo-5-chloro-2-oxoacenaphthylen-1-ylidene)benzo[f][1]benzothiol-3-one Traditional Name: (2E)-2-(6-bromo-5-chloro-2-keto-acenaphthen-1-ylidene)benzo[f]benzothiophen-3-one Formula: C24H10BrClO2S MolecularWeight: 477.757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(=C4C5=CC=C(C6=C(C=CC(=C56)C4=O)Cl)Br)S3

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)/C(=C\4/C5=CC=C(C6=C(C=CC(=C56)C4=O)Cl)Br)/S3

InChI

InChI=1S/C24H10BrClO2S/c25-16-7-5-13-19-14(6-8-17(26)21(16)19)22(27)20(13)24-23(28)15-9-11-3-1-2-4-12(11)10-18(15)29-24/h1-10H/b24-20+