5-[(E)-2-(3-chlorophenyl)ethenyl]-1H-indole-2,3-dione

Systemtic Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1H-indole-2,3-dione Openeye Name: 5-[(E)-2-(3-chlorophenyl)vinyl]indoline-2,3-dione CAS Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1H-indole-2,3-dione IUPAC Name: 5-[(E)-2-(3-chlorophenyl)ethenyl]-1H-indole-2,3-dione Traditional Name: 5-[(E)-2-(3-chlorophenyl)vinyl]isatin Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC2=CC3=C(C=C2)NC(=O)C3=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C2=CC3=C(C=C2)NC(=O)C3=O

InChI

InChI=1S/C16H10ClNO2/c17-12-3-1-2-10(8-12)4-5-11-6-7-14-13(9-11)15(19)16(20)18-14/h1-9H,(H,18,19,20)/b5-4+