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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methyl-indole-2,3-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methyl-indoline-2,3-dione CAS Name: 1-[(4-chlorophenyl)methyl]-5-methylindole-2,3-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methylindole-2,3-dione Traditional Name: 1-(4-chlorobenzyl)-5-methyl-isatin Formula: C16H12ClNO2 MolecularWeight: 285.72498

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-10-2-7-14-13(8-10)15(19)16(20)18(14)9-11-3-5-12(17)6-4-11/h2-8H,9H2,1H3