7-(5-chloranylpentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione

Systemtic Name: 7-(5-chloranylpentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Openeye Name: 7-(5-chloropentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione CAS Name: 7-(5-chloropentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione IUPAC Name: 7-(5-chloropentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione Traditional Name: 7-(5-chloropentyl)-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-quinone Formula: C23H33ClO2 MolecularWeight: 376.95992

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C4CCC(=O)C=C4CC(C3C1CCC2=O)CCCCCCl

Isomeric SMILES

CC12CCC3C4CCC(=O)C=C4CC(C3C1CCC2=O)CCCCCCl

InChI

InChI=1S/C23H33ClO2/c1-23-11-10-19-18-7-6-17(25)14-16(18)13-15(5-3-2-4-12-24)22(19)20(23)8-9-21(23)26/h14-15,18-20,22H,2-13H2,1H3