2-[(1R,2R)-2-(6-chloranyl-3-ethoxy-2-fluoranyl-phenyl)cyclopropyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R,2R)-2-(6-chloranyl-3-ethoxy-2-fluoranyl-phenyl)cyclopropyl]isoindole-1,3-dione Openeye Name: 2-[(1R,2R)-2-(6-chloro-3-ethoxy-2-fluoro-phenyl)cyclopropyl]isoindoline-1,3-dione CAS Name: 2-[(1R,2R)-2-(6-chloro-3-ethoxy-2-fluorophenyl)cyclopropyl]isoindole-1,3-dione IUPAC Name: 2-[(1R,2R)-2-(6-chloro-3-ethoxy-2-fluorophenyl)cyclopropyl]isoindole-1,3-dione Traditional Name: 2-[(1R,2R)-2-(6-chloro-3-ethoxy-2-fluoro-phenyl)cyclopropyl]isoindoline-1,3-quinone Formula: C19H15ClFNO3 MolecularWeight: 359.778703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)Cl)C2CC2N3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

CCOC1=C(C(=C(C=C1)Cl)[C@H]2C[C@H]2N3C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C19H15ClFNO3/c1-2-25-15-8-7-13(20)16(17(15)21)12-9-14(12)22-18(23)10-5-3-4-6-11(10)19(22)24/h3-8,12,14H,2,9H2,1H3/t12-,14+/m0/s1