1-(5-chloranylpentyl)-5-methyl-indole-2,3-dione

Systemtic Name: 1-(5-chloranylpentyl)-5-methyl-indole-2,3-dione Openeye Name: 1-(5-chloropentyl)-5-methyl-indoline-2,3-dione CAS Name: 1-(5-chloropentyl)-5-methylindole-2,3-dione IUPAC Name: 1-(5-chloropentyl)-5-methylindole-2,3-dione Traditional Name: 1-(5-chloropentyl)-5-methyl-isatin Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCCCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCCCl

InChI

InChI=1S/C14H16ClNO2/c1-10-5-6-12-11(9-10)13(17)14(18)16(12)8-4-2-3-7-15/h5-6,9H,2-4,7-8H2,1H3