[1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-propan-2-yl] 2-chloranylbenzoate Openeye Name: (2-indan-5-yl-1-methyl-2-oxo-ethyl) 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)-1-oxopropan-2-yl] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid (2-indan-5-yl-2-keto-1-methyl-ethyl) ester Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)OC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO3/c1-12(23-19(22)16-7-2-3-8-17(16)20)18(21)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3