[2-chloranyl-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxidanylidene-prop-2-enoate

Systemtic Name: [2-chloranyl-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxidanylidene-prop-2-enoate Openeye Name: [2-chloro-6-methoxy-5-(trifluoromethyl)-1-naphthyl] 2-(methoxycarbonylamino)-3-oxo-prop-2-enoate CAS Name: 2-(methoxycarbonylamino)-3-oxo-2-propenoic acid [2-chloro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl] ester IUPAC Name: [2-chloro-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl] 2-(methoxycarbonylamino)-3-oxoprop-2-enoate Traditional Name: 2-(carbomethoxyamino)-3-keto-acrylic acid [2-chloro-6-methoxy-5-(trifluoromethyl)-1-naphthyl] ester Formula: C17H11ClF3NO6 MolecularWeight: 417.72055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C=C2)Cl)OC(=O)C(=C=O)NC(=O)OC)C(F)(F)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C=C2)Cl)OC(=O)C(=C=O)NC(=O)OC)C(F)(F)F

InChI

InChI=1S/C17H11ClF3NO6/c1-26-12-6-4-9-8(13(12)17(19,20)21)3-5-10(18)14(9)28-15(24)11(7-23)22-16(25)27-2/h3-6H,1-2H3,(H,22,25)