1-[(2-chlorophenyl)methyl]-7-methyl-indole-2,3-dione

Systemtic Name: 1-[(2-chlorophenyl)methyl]-7-methyl-indole-2,3-dione Openeye Name: 1-[(2-chlorophenyl)methyl]-7-methyl-indoline-2,3-dione CAS Name: 1-[(2-chlorophenyl)methyl]-7-methylindole-2,3-dione IUPAC Name: 1-[(2-chlorophenyl)methyl]-7-methylindole-2,3-dione Traditional Name: 1-(2-chlorobenzyl)-7-methyl-isatin Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CC3=CC=CC=C3Cl

InChI

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