(10E)-10-[(4-chlorophenyl)methylidene]-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one

Systemtic Name: (10E)-10-[(4-chlorophenyl)methylidene]-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one Openeye Name: (10E)-10-[(4-chlorophenyl)methylene]-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one CAS Name: (10E)-10-[(4-chlorophenyl)methylidene]-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one IUPAC Name: (10E)-10-[(4-chlorophenyl)methylidene]-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one Traditional Name: (10E)-10-(4-chlorobenzylidene)-11,12-dihydrobenzo[a][4,7]phenanthrolin-9-one Formula: C23H15ClN2O MolecularWeight: 370.831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C4=C(C=CC3=NC=C2C(=O)C1=CC5=CC=C(C=C5)Cl)N=CC=C4

Isomeric SMILES

C\1CC2=C3C4=C(C=CC3=NC=C2C(=O)/C1=C/C5=CC=C(C=C5)Cl)N=CC=C4

InChI

InChI=1S/C23H15ClN2O/c24-16-6-3-14(4-7-16)12-15-5-8-17-19(23(15)27)13-26-21-10-9-20-18(22(17)21)2-1-11-25-20/h1-4,6-7,9-13H,5,8H2/b15-12+