1-[(3,4-dichlorophenyl)methyl]-5-methyl-indole-2,3-dione

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-(3,4-dichlorobenzyl)-5-methyl-isatin Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-9-2-5-14-11(6-9)15(20)16(21)19(14)8-10-3-4-12(17)13(18)7-10/h2-7H,8H2,1H3