(3R,4'S,6'S)-4-chloranyl-6'-(4-chlorophenyl)-4'-methoxy-spiro[1H-indole-3,5'-azepane]-2,2'-dione

Systemtic Name: (3R,4'S,6'S)-4-chloranyl-6'-(4-chlorophenyl)-4'-methoxy-spiro[1H-indole-3,5'-azepane]-2,2'-dione Openeye Name: (4S,5R,6S)-4'-chloro-6-(4-chlorophenyl)-4-methoxy-spiro[azepane-5,3'-indoline]-2,2'-dione CAS Name: (3R,4'S,6'S)-4-chloro-6'-(4-chlorophenyl)-4'-methoxyspiro[1H-indole-3,5'-azepane]-2,2'-dione IUPAC Name: (3R,4'S,6'S)-4-chloro-6'-(4-chlorophenyl)-4'-methoxyspiro[1H-indole-3,5'-azepane]-2,2'-dione Traditional Name: (4S,5R,6S)-4'-chloro-6-(4-chlorophenyl)-4-methoxy-spiro[azepane-5,3'-indoline]-2,2'-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)NCC(C12C3=C(C=CC=C3Cl)NC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CO[C@H]1CC(=O)NC[C@H]([C@@]12C3=C(C=CC=C3Cl)NC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-27-16-9-17(25)23-10-13(11-5-7-12(21)8-6-11)20(16)18-14(22)3-2-4-15(18)24-19(20)26/h2-8,13,16H,9-10H2,1H3,(H,23,25)(H,24,26)/t13-,16-,20-/m0/s1