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[(1R,2R)-2-bromanyl-1,2,3,4-tetrahydroanthracen-1-yl] 4-chloranylbenzoate

[(1R,2R)-2-bromanyl-1,2,3,4-tetrahydroanthracen-1-yl] 4-chloranylbenzoate

Systemtic Name:[(1R,2R)-2-bromanyl-1,2,3,4-tetrahydroanthracen-1-yl] 4-chloranylbenzoate
Openeye Name:[(1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-yl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [(1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-yl] ester
IUPAC Name:[(1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-yl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [(1R,2R)-2-bromo-1,2,3,4-tetrahydroanthracen-1-yl] ester
Formula: C21H16BrClO2
MolecularWeight: 415.70754
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3C=C2C(C1Br)OC(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CC2=CC3=CC=CC=C3C=C2[C@H]([C@@H]1Br)OC(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C21H16BrClO2/c22-19-10-7-16-11-14-3-1-2-4-15(14)12-18(16)20(19)25-21(24)13-5-8-17(23)9-6-13/h1-6,8-9,11-12,19-20H,7,10H2/t19-,20-/m1/s1


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