2-[(2E)-2-[(4-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-[(2E)-2-[(4-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-[(4-chloro-2-oxo-chromen-3-yl)methylene]hydrazino]benzoic acid CAS Name: 2-[(2E)-2-[(4-chloro-2-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-[(4-chloro-2-oxochromen-3-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-[(4-chloro-2-keto-chromen-3-yl)methylene]hydrazino]benzoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NNC3=CC=CC=C3C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O2)/C=N/NC3=CC=CC=C3C(=O)O)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-15-11-6-2-4-8-14(11)24-17(23)12(15)9-19-20-13-7-3-1-5-10(13)16(21)22/h1-9,20H,(H,21,22)/b19-9+