[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: [2-(2-chloro-4-nitro-anilino)-2-oxo-ethyl] 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetic acid [2-(2-chloro-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-nitroanilino)-2-oxoethyl] 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]acetic acid [2-(2-chloro-4-nitro-anilino)-2-keto-ethyl] ester Formula: C18H13ClN2O7 MolecularWeight: 404.75802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)CC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)CC(=O)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O7/c19-13-7-10(21(25)26)5-6-14(13)20-16(22)9-27-17(23)8-15-11-3-1-2-4-12(11)18(24)28-15/h1-7,15H,8-9H2,(H,20,22)/t15-/m1/s1