(5-chloranyl-1H-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(4-chloranylpyridin-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(4-chloro-2-pyridyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(4-chloro-2-pyridinyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(4-chloropyridin-2-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(4-chloro-2-pyridyl)methanone Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(N2)C(=O)C3=NC=CC(=C3)Cl

InChI

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