3-bromanyl-1-(6-chloranylpyridin-2-yl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one

Systemtic Name: 3-bromanyl-1-(6-chloranylpyridin-2-yl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one Openeye Name: 3-bromo-1-(6-chloro-2-pyridyl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one CAS Name: 3-bromo-1-(6-chloro-2-pyridinyl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one IUPAC Name: 3-bromo-1-(6-chloropyridin-2-yl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one Traditional Name: 3-bromo-1-(6-chloro-2-pyridyl)-6,6-dimethyl-2,3,3a,5-tetrahydroindol-4-one Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2C(CN(C2=C1)C3=NC(=CC=C3)Cl)Br)C

Isomeric SMILES

CC1(CC(=O)C2C(CN(C2=C1)C3=NC(=CC=C3)Cl)Br)C

InChI

InChI=1S/C15H16BrClN2O/c1-15(2)6-10-14(11(20)7-15)9(16)8-19(10)13-5-3-4-12(17)18-13/h3-6,9,14H,7-8H2,1-2H3