2-[(E)-2-(2-chlorophenyl)ethenyl]-1,10-phenanthroline

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,10-phenanthroline Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1,10-phenanthroline CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,10-phenanthroline IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1,10-phenanthroline Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1,10-phenanthroline Formula: C20H13ClN2 MolecularWeight: 316.78362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC4=C3N=CC=C4)C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC4=C3N=CC=C4)C=C2)Cl

InChI

InChI=1S/C20H13ClN2/c21-18-6-2-1-4-14(18)9-11-17-12-10-16-8-7-15-5-3-13-22-19(15)20(16)23-17/h1-13H/b11-9+