3-chloranyl-1-oxidanylidene-2-[[(2R)-oxolan-2-yl]methyl]isoquinoline-4-carbaldehyde

Systemtic Name: 3-chloranyl-1-oxidanylidene-2-[[(2R)-oxolan-2-yl]methyl]isoquinoline-4-carbaldehyde Openeye Name: 3-chloro-1-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoquinoline-4-carbaldehyde CAS Name: 3-chloro-1-oxo-2-[[(2R)-2-oxolanyl]methyl]-4-isoquinolinecarboxaldehyde IUPAC Name: 3-chloro-1-oxo-2-[[(2R)-oxolan-2-yl]methyl]isoquinoline-4-carbaldehyde Traditional Name: 3-chloro-1-keto-2-[[(2R)-tetrahydrofuran-2-yl]methyl]isoquinoline-4-carbaldehyde Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

Isomeric SMILES

C1C[C@@H](OC1)CN2C(=C(C3=CC=CC=C3C2=O)C=O)Cl

InChI

InChI=1S/C15H14ClNO3/c16-14-13(9-18)11-5-1-2-6-12(11)15(19)17(14)8-10-4-3-7-20-10/h1-2,5-6,9-10H,3-4,7-8H2/t10-/m1/s1