2-[4-chloranyl-3-(2-oxidanylidenepentan-3-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-chloranyl-3-(2-oxidanylidenepentan-3-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[4-chloro-3-(1-ethyl-2-oxo-propoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-chloro-3-(2-oxopentan-3-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-chloro-3-(2-oxopentan-3-yloxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[4-chloro-3-(1-ethyl-2-keto-propoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

Isomeric SMILES

CCC(C(=O)C)OC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)CCCC3)Cl

InChI

InChI=1S/C19H20ClNO4/c1-3-16(11(2)22)25-17-10-12(8-9-15(17)20)21-18(23)13-6-4-5-7-14(13)19(21)24/h8-10,16H,3-7H2,1-2H3