2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-[(2-chlorophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]acetic acid CAS Name: 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetic acid IUPAC Name: 2-[(2Z)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]acetic acid Traditional Name: 2-[(2Z)-2-(2-chlorobenzylidene)-3-keto-1,4-benzoxazin-4-yl]acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C3=CC=CC=C3O2)CC(=O)O)Cl

InChI

InChI=1S/C17H12ClNO4/c18-12-6-2-1-5-11(12)9-15-17(22)19(10-16(20)21)13-7-3-4-8-14(13)23-15/h1-9H,10H2,(H,20,21)/b15-9-