[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C19H14ClNO6 MolecularWeight: 387.77056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

InChI=1S/C19H14ClNO6/c20-14-3-1-2-4-15(14)21-17(22)10-26-19(24)11-25-13-7-5-12-6-8-18(23)27-16(12)9-13/h1-9H,10-11H2,(H,21,22)