(6-chloranyl-1H-indol-2-yl)-(3-chloranylpyridin-2-yl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(3-chloranylpyridin-2-yl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(3-chloro-2-pyridyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(3-chloro-2-pyridinyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(3-chloropyridin-2-yl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(3-chloro-2-pyridyl)methanone Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)Cl

InChI

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