(2R)-6-chloranyl-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-6-chloranyl-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: (2R)-6-chloro-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: (2R)-6-chloro-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-6-chloro-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: (2R)-6-chloro-2-phenyl-2H-chromene-3-carbaldehyde Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=CC3=C(O2)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C16H11ClO2/c17-14-6-7-15-12(9-14)8-13(10-18)16(19-15)11-4-2-1-3-5-11/h1-10,16H/t16-/m1/s1