8-(2,4-dichlorophenyl)carbonyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate

Systemtic Name: 8-(2,4-dichlorophenyl)carbonyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Openeye Name: 8-(2,4-dichlorobenzoyl)oxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate CAS Name: 8-[(2,4-dichlorophenyl)-oxomethoxy]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate IUPAC Name: 8-(2,4-dichlorobenzoyl)oxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Traditional Name: 8-(2,4-dichlorobenzoyl)oxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-4-carboxylate Formula: C20H15Cl2NO4 MolecularWeight: 404.2434

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C([NH2+]C3=C2C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1C=CC2C1C([NH2+]C3=C2C=C(C=C3)OC(=O)C4=C(C=C(C=C4)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C20H15Cl2NO4/c21-10-4-6-14(16(22)8-10)20(26)27-11-5-7-17-15(9-11)12-2-1-3-13(12)18(23-17)19(24)25/h1-2,4-9,12-13,18,23H,3H2,(H,24,25)