5-chloranyl-2-[(1S)-1-phenylethyl]isoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-[(1S)-1-phenylethyl]isoindole-1,3-dione Openeye Name: 5-chloro-2-[(1S)-1-phenylethyl]isoindoline-1,3-dione CAS Name: 5-chloro-2-[(1S)-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 5-chloro-2-[(1S)-1-phenylethyl]isoindole-1,3-dione Traditional Name: 5-chloro-2-[(1S)-1-phenylethyl]isoindoline-1,3-quinone Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-10(11-5-3-2-4-6-11)18-15(19)13-8-7-12(17)9-14(13)16(18)20/h2-10H,1H3/t10-/m0/s1