[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]carbamic acid

Systemtic Name: [(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]carbamic acid Openeye Name: [(3E)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-5-yl]carbamic acid CAS Name: [(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]carbamic acid IUPAC Name: [(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]carbamic acid Traditional Name: [(3E)-3-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]carbamic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)O)C(=C3C4=C(C=CC(=C4)Cl)NC3=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)O)/C(=C\3/C4=C(C=CC(=C4)Cl)NC3=O)/O1

InChI

InChI=1S/C17H11ClN2O4/c18-9-2-4-13-12(5-9)14(16(21)20-13)15-11-6-10(19-17(22)23)3-1-8(11)7-24-15/h1-6,19H,7H2,(H,20,21)(H,22,23)/b15-14+