(1aR,6S,6aS)-6-bromanyl-6a-methyl-1a-phenyl-1,6-dihydrocyclopropa[a]indene

Systemtic Name: (1aR,6S,6aS)-6-bromanyl-6a-methyl-1a-phenyl-1,6-dihydrocyclopropa[a]indene Openeye Name: (1aR,6S,6aS)-6-bromo-6a-methyl-1a-phenyl-1,6-dihydrocyclopropa[a]indene CAS Name: (1aR,6S,6aS)-6-bromo-6a-methyl-1a-phenyl-1,6-dihydrocyclopropa[a]indene IUPAC Name: (1aR,6S,6aS)-6-bromo-6a-methyl-1a-phenyl-1,6-dihydrocyclopropa[a]indene Traditional Name: (1aR,6S,6aS)-6-bromo-6a-methyl-1a-phenyl-1,6-dihydrocycloprop[a]indene Formula: C17H15Br MolecularWeight: 299.205

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1(C3=CC=CC=C3C2Br)C4=CC=CC=C4

Isomeric SMILES

C[C@]12C[C@]1(C3=CC=CC=C3[C@H]2Br)C4=CC=CC=C4

InChI

InChI=1S/C17H15Br/c1-16-11-17(16,12-7-3-2-4-8-12)14-10-6-5-9-13(14)15(16)18/h2-10,15H,11H2,1H3/t15-,16-,17-/m1/s1