3,10-bis(bromanyl)-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene

Systemtic Name: 3,10-bis(bromanyl)-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene Openeye Name: 3,10-dibromo-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene CAS Name: 3,10-dibromo-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene IUPAC Name: 3,10-dibromo-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene Traditional Name: 3,10-dibromo-5,6,12,13-tetrahydronaphtho[1,2-b]phenanthrene Formula: C22H16Br2 MolecularWeight: 440.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)C3=CC4=C(C=C31)C5=C(CC4)C=C(C=C5)Br

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)C3=CC4=C(C=C31)C5=C(CC4)C=C(C=C5)Br

InChI

InChI=1S/C22H16Br2/c23-17-5-7-19-13(9-17)1-3-15-11-22-16(12-21(15)19)4-2-14-10-18(24)6-8-20(14)22/h5-12H,1-4H2