12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one

Systemtic Name: 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Openeye Name: 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one CAS Name: 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one IUPAC Name: 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Traditional Name: 12-(2,4-dichlorophenyl)-9,10-dihydro-8H-benzo[b][4,7]phenanthrolin-11-one Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C4=C(C=CC3=N2)N=CC=C4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C4=C(C=CC3=N2)N=CC=C4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-12-6-7-13(15(24)11-12)21-20-14-3-2-10-25-16(14)8-9-18(20)26-17-4-1-5-19(27)22(17)21/h2-3,6-11H,1,4-5H2