1-[1-(2-chloranylethanoyl)-2,3-dihydroindol-5-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[1-(2-chloranylethanoyl)-2,3-dihydroindol-5-yl]-2-methyl-propan-1-one Openeye Name: 1-[1-(2-chloroacetyl)indolin-5-yl]-2-methyl-propan-1-one CAS Name: 1-[1-(2-chloro-1-oxoethyl)-2,3-dihydroindol-5-yl]-2-methyl-1-propanone IUPAC Name: 1-[1-(2-chloroacetyl)-2,3-dihydroindol-5-yl]-2-methylpropan-1-one Traditional Name: 1-[1-(2-chloroacetyl)indolin-5-yl]-2-methyl-propan-1-one Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCl

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCl

InChI

InChI=1S/C14H16ClNO2/c1-9(2)14(18)11-3-4-12-10(7-11)5-6-16(12)13(17)8-15/h3-4,7,9H,5-6,8H2,1-2H3