4-chloranyl-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde

Systemtic Name: 4-chloranyl-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde Openeye Name: 4-chloro-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde CAS Name: 4-chloro-8-methoxy-2-phenyl-2H-1-benzothiopyran-3-carboxaldehyde IUPAC Name: 4-chloro-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde Traditional Name: 4-chloro-8-methoxy-2-phenyl-2H-thiochromene-3-carbaldehyde Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1SC(C(=C2Cl)C=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1SC(C(=C2Cl)C=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClO2S/c1-20-14-9-5-8-12-15(18)13(10-19)16(21-17(12)14)11-6-3-2-4-7-11/h2-10,16H,1H3