1-[(4-chlorophenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-chlorophenyl)methyl]indoline-2,3-dione CAS Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-chlorobenzyl)isatin Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO2/c16-11-7-5-10(6-8-11)9-17-13-4-2-1-3-12(13)14(18)15(17)19/h1-8H,9H2