[(E)-3-phenylprop-2-enyl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(E)-cinnamyl] 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid [(E)-cinnamyl] ester Formula: C19H13ClO4 MolecularWeight: 340.75712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H13ClO4/c20-14-8-9-17-15(11-14)16(21)12-18(24-17)19(22)23-10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2/b7-4+