7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene

Systemtic Name: 7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene Openeye Name: 7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene CAS Name: 7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene IUPAC Name: 7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene Traditional Name: 7,10-bis(1-bromoethyl)-1,6-bis(bromomethyl)fluoranthene Formula: C22H18Br4 MolecularWeight: 601.99432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C3=C(C=CC4=C3C(=C(C=C4)CBr)C2=C(C=C1)C(C)Br)CBr)Br

Isomeric SMILES

CC(C1=C2C3=C(C=CC4=C3C(=C(C=C4)CBr)C2=C(C=C1)C(C)Br)CBr)Br

InChI

InChI=1S/C22H18Br4/c1-11(25)16-7-8-17(12(2)26)22-20-15(10-24)6-4-13-3-5-14(9-23)19(18(13)20)21(16)22/h3-8,11-12H,9-10H2,1-2H3