[3-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-8-oxidanyl-chromen-2-ylidene]azanium

Systemtic Name: [3-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-8-oxidanyl-chromen-2-ylidene]azanium Openeye Name: [3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-8-hydroxy-chromen-2-ylidene]ammonium CAS Name: [3-[[2-chloro-5-(trifluoromethyl)anilino]-oxomethyl]-8-hydroxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-8-hydroxychromen-2-ylidene]azanium Traditional Name: [3-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-8-hydroxy-chromen-2-ylidene]ammonium Formula: C17H11ClF3N2O3+ MolecularWeight: 383.72905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=[NH2+])C(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=[NH2+])C(=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H10ClF3N2O3/c18-11-5-4-9(17(19,20)21)7-12(11)23-16(25)10-6-8-2-1-3-13(24)14(8)26-15(10)22/h1-7,22,24H,(H,23,25)/p+1