(1R,1aR,7aR)-1a-bromanyl-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione

Systemtic Name: (1R,1aR,7aR)-1a-bromanyl-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Openeye Name: (1R,1aR,7aR)-1a-bromo-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione CAS Name: (1R,1aR,7aR)-1a-bromo-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione IUPAC Name: (1R,1aR,7aR)-1a-bromo-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-dione Traditional Name: (1R,1aR,7aR)-1a-bromo-1-methyl-1-phenyl-7aH-cyclopropa[b]naphthalene-2,7-quinone Formula: C18H13BrO2 MolecularWeight: 341.19862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(C(=O)C3=CC=CC=C3C2=O)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1([C@H]2[C@@]1(C(=O)C3=CC=CC=C3C2=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrO2/c1-17(11-7-3-2-4-8-11)15-14(20)12-9-5-6-10-13(12)16(21)18(15,17)19/h2-10,15H,1H3/t15-,17-,18-/m0/s1