3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline

Systemtic Name: 3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline Openeye Name: 3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline CAS Name: 3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline IUPAC Name: 3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline Traditional Name: 3-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]quinoline Formula: C18H11Cl2N3 MolecularWeight: 340.20604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NC=C(N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NC=C(N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3/c19-14-6-5-12(8-15(14)20)17-10-22-18(23-17)13-7-11-3-1-2-4-16(11)21-9-13/h1-10H,(H,22,23)