(2E)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylic acid Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-3-oxo-4H-1,4-benzoxazine-6-carboxylic acid Traditional Name: (2E)-2-(3-chlorobenzylidene)-3-keto-4H-1,4-benzoxazine-6-carboxylic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=C2C(=O)NC3=C(O2)C=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/2\C(=O)NC3=C(O2)C=CC(=C3)C(=O)O

InChI

InChI=1S/C16H10ClNO4/c17-11-3-1-2-9(6-11)7-14-15(19)18-12-8-10(16(20)21)4-5-13(12)22-14/h1-8H,(H,18,19)(H,20,21)/b14-7+