1-[(2-chlorophenyl)methyl]-5-methoxy-indole-2,3-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-methoxy-indole-2,3-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-5-methoxy-indoline-2,3-dione CAS Name: 1-[(2-chlorophenyl)methyl]-5-methoxyindole-2,3-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-methoxyindole-2,3-dione Traditional Name: 1-(2-chlorobenzyl)-5-methoxy-isatin Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO3/c1-21-11-6-7-14-12(8-11)15(19)16(20)18(14)9-10-4-2-3-5-13(10)17/h2-8H,9H2,1H3