(5R,6aR)-1-chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate

Systemtic Name: (5R,6aR)-1-chloranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Openeye Name: (5R,6aR)-1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate CAS Name: (5R,6aR)-1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate IUPAC Name: (5R,6aR)-1-chloro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Traditional Name: (5R,6aR)-1-chloro-11-keto-5-methyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4Cl)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@@H]2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4Cl)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3/c1-9-8-14-11-5-2-6-12(18(22)23)15(11)17(21)20(14)16-10(9)4-3-7-13(16)19/h2-7,9,14H,8H2,1H3,(H,22,23)/p-1/t9-,14-/m1/s1