2-[(1S)-3-oxidanylidene-1,2-dihydrobenzo[g]isoindol-1-yl]ethanoate

Systemtic Name: 2-[(1S)-3-oxidanylidene-1,2-dihydrobenzo[g]isoindol-1-yl]ethanoate Openeye Name: 2-[(1S)-3-oxo-1,2-dihydrobenzo[g]isoindol-1-yl]acetate CAS Name: 2-[(1S)-3-oxo-1,2-dihydrobenzo[g]isoindol-1-yl]acetate IUPAC Name: 2-[(1S)-3-oxo-1,2-dihydrobenzo[g]isoindol-1-yl]acetate Traditional Name: 2-[(1S)-3-keto-1,2-dihydrobenz[g]isoindol-1-yl]acetate Formula: C14H10NO3- MolecularWeight: 240.2341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(NC3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2[C@@H](NC3=O)CC(=O)[O-]

InChI

InChI=1S/C14H11NO3/c16-12(17)7-11-13-9-4-2-1-3-8(9)5-6-10(13)14(18)15-11/h1-6,11H,7H2,(H,15,18)(H,16,17)/p-1/t11-/m0/s1