2-[(1S)-3-chloranyl-1-phenyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-3-chloranyl-1-phenyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(1S)-3-chloro-1-phenyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(1S)-3-chloro-1-phenylpropyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-3-chloro-1-phenylpropyl]isoindole-1,3-dione Traditional Name: 2-[(1S)-3-chloro-1-phenyl-propyl]isoindoline-1,3-quinone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14ClNO2/c18-11-10-15(12-6-2-1-3-7-12)19-16(20)13-8-4-5-9-14(13)17(19)21/h1-9,15H,10-11H2/t15-/m0/s1