2-[(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid

Systemtic Name: 2-[(2Z)-2-(4-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid Openeye Name: 2-[(2Z)-2-(4-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid CAS Name: 2-[(2Z)-2-(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid IUPAC Name: 2-[(2Z)-2-(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propanoic acid Traditional Name: 2-[(2Z)-2-(4-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-5-yl]propionic acid Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)Cl)N2)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)O/C(=C\3/C=CC(=CC3=O)Cl)/N2)C(=O)O

InChI

InChI=1S/C16H12ClNO4/c1-8(16(20)21)9-2-5-14-12(6-9)18-15(22-14)11-4-3-10(17)7-13(11)19/h2-8,18H,1H3,(H,20,21)/b15-11-