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(6aR,7R,10aS)-2-chloranyl-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one

(6aR,7R,10aS)-2-chloranyl-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one

Systemtic Name:(6aR,7R,10aS)-2-chloranyl-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
Openeye Name:(6aR,7R,10aS)-2-chloro-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
CAS Name:(6aR,7R,10aS)-2-chloro-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c][1]benzopyran-6-one
IUPAC Name:(6aR,7R,10aS)-2-chloro-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
Traditional Name:(6aR,7R,10aS)-2-chloro-7-methyl-6a-nitro-10,10a-dihydro-7H-benzo[c]chromen-6-one
Formula: C14H12ClNO4
MolecularWeight: 293.70238
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)OC3=C2C=C(C=C3)Cl)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]1C=CC[C@@H]2[C@]1(C(=O)OC3=C2C=C(C=C3)Cl)[N+](=O)[O-]


InChI

InChI=1S/C14H12ClNO4/c1-8-3-2-4-11-10-7-9(15)5-6-12(10)20-13(17)14(8,11)16(18)19/h2-3,5-8,11H,4H2,1H3/t8-,11+,14-/m1/s1


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