[4-(2-chloranyl-2-oxidanylidene-ethanoyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ethanoate

Systemtic Name: [4-(2-chloranyl-2-oxidanylidene-ethanoyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ethanoate Openeye Name: [4-(2-chloro-2-oxo-acetyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl acetate CAS Name: acetic acid [4-(2-chloro-1,2-dioxoethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ester IUPAC Name: [4-(2-chloro-2-oxoacetyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl acetate Traditional Name: acetic acid [4-(2-chloro-2-keto-acetyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]methyl ester Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(C3=CC=CC=C3N2C1)C(=O)C(=O)Cl

Isomeric SMILES

CC(=O)OCC1CC2=C(C3=CC=CC=C3N2C1)C(=O)C(=O)Cl

InChI

InChI=1S/C16H14ClNO4/c1-9(19)22-8-10-6-13-14(15(20)16(17)21)11-4-2-3-5-12(11)18(13)7-10/h2-5,10H,6-8H2,1H3