3-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(3-chloro-4-methoxy-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(3-chloro-4-methoxyanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(3-chloro-4-methoxyanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(3-chloro-4-methoxy-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C15H11ClNO4- MolecularWeight: 304.70514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)C(=O)[O-])Cl

InChI

InChI=1S/C15H12ClNO4/c1-21-14-5-3-11(7-12(14)16)17-8-10-6-9(15(19)20)2-4-13(10)18/h2-8,17H,1H3,(H,19,20)/p-1