4-chloranyl-5-oxidanyl-2-phenyl-2H-chromene-3-carbaldehyde

Systemtic Name: 4-chloranyl-5-oxidanyl-2-phenyl-2H-chromene-3-carbaldehyde Openeye Name: 4-chloro-5-hydroxy-2-phenyl-2H-chromene-3-carbaldehyde CAS Name: 4-chloro-5-hydroxy-2-phenyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 4-chloro-5-hydroxy-2-phenyl-2H-chromene-3-carbaldehyde Traditional Name: 4-chloro-5-hydroxy-2-phenyl-2H-chromene-3-carbaldehyde Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=C(O2)C=CC=C3O)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C3=C(O2)C=CC=C3O)Cl)C=O

InChI

InChI=1S/C16H11ClO3/c17-15-11(9-18)16(10-5-2-1-3-6-10)20-13-8-4-7-12(19)14(13)15/h1-9,16,19H