(6-chloranyl-1H-indol-2-yl)-(5-chloranylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(5-chloranylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(5-chloro-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(5-chloro-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(5-chloropyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(5-chloro-2-pyridyl)methanone Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2)C(=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H8Cl2N2O/c15-9-2-1-8-5-13(18-12(8)6-9)14(19)11-4-3-10(16)7-17-11/h1-7,18H