1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-chloranyl-propan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-chloranyl-propan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-chloro-propan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-chloro-1-propanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-chloropropan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-chloro-propan-1-one Formula: C13H13BrClNO2 MolecularWeight: 330.60482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br)Cl

InChI

InChI=1S/C13H13BrClNO2/c1-7(15)13(18)10-6-12-9(5-11(10)14)3-4-16(12)8(2)17/h5-7H,3-4H2,1-2H3