[(1R)-1-phenylethyl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: [(1R)-1-phenylethyl] 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: [(1R)-1-phenylethyl] 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid [(1R)-1-phenylethyl] ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-11(12-5-3-2-4-6-12)22-18(21)17-10-15(20)14-9-13(19)7-8-16(14)23-17/h2-11H,1H3/t11-/m1/s1