2-(5-chloranylpentyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpentyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(5-chloropentyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(5-chloropentyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropentyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(5-chloropentyl)-4H-isoquinoline-1,3-quinone Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCCl

InChI

InChI=1S/C14H16ClNO2/c15-8-4-1-5-9-16-13(17)10-11-6-2-3-7-12(11)14(16)18/h2-3,6-7H,1,4-5,8-10H2