(3-chloranyl-4-ethyl-pyridin-2-yl)-(6-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: (3-chloranyl-4-ethyl-pyridin-2-yl)-(6-chloranyl-1H-indol-2-yl)methanone Openeye Name: (3-chloro-4-ethyl-2-pyridyl)-(6-chloro-1H-indol-2-yl)methanone CAS Name: (3-chloro-4-ethyl-2-pyridinyl)-(6-chloro-1H-indol-2-yl)methanone IUPAC Name: (3-chloro-4-ethylpyridin-2-yl)-(6-chloro-1H-indol-2-yl)methanone Traditional Name: (3-chloro-4-ethyl-2-pyridyl)-(6-chloro-1H-indol-2-yl)methanone Formula: C16H12Cl2N2O MolecularWeight: 319.18528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c1-2-9-5-6-19-15(14(9)18)16(21)13-7-10-3-4-11(17)8-12(10)20-13/h3-8,20H,2H2,1H3