6-chloranyl-2-(4-pentoxyphenyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-(4-pentoxyphenyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-chloro-2-(4-pentoxyphenyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-chloro-2-(4-pentoxyphenyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-(4-pentoxyphenyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(4-amoxyphenyl)-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)Cl)C=CC=C4C2=O

InChI

InChI=1S/C23H20ClNO3/c1-2-3-4-14-28-16-10-8-15(9-11-16)25-22(26)18-7-5-6-17-20(24)13-12-19(21(17)18)23(25)27/h5-13H,2-4,14H2,1H3