1-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-4-phenyl-piperidine-2,6-dione

Systemtic Name: 1-[3-(2-bromoethyloxy)-4-chloranyl-1-oxidanylidene-isochromen-7-yl]-4-phenyl-piperidine-2,6-dione Openeye Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxo-isochromen-7-yl]-4-phenyl-piperidine-2,6-dione CAS Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxo-2-benzopyran-7-yl]-4-phenylpiperidine-2,6-dione IUPAC Name: 1-[3-(2-bromoethoxy)-4-chloro-1-oxoisochromen-7-yl]-4-phenylpiperidine-2,6-dione Traditional Name: 1-[3-(2-bromoethoxy)-4-chloro-1-keto-isochromen-7-yl]-4-phenyl-piperidine-2,6-quinone Formula: C22H17BrClNO5 MolecularWeight: 490.73108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=C(OC3=O)OCCBr)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)N(C1=O)C2=CC3=C(C=C2)C(=C(OC3=O)OCCBr)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrClNO5/c23-8-9-29-22-20(24)16-7-6-15(12-17(16)21(28)30-22)25-18(26)10-14(11-19(25)27)13-4-2-1-3-5-13/h1-7,12,14H,8-11H2