2-(2-chlorophenyl)-7-methoxy-4-oxidanylidene-chromene-8-carbaldehyde

Systemtic Name: 2-(2-chlorophenyl)-7-methoxy-4-oxidanylidene-chromene-8-carbaldehyde Openeye Name: 2-(2-chlorophenyl)-7-methoxy-4-oxo-chromene-8-carbaldehyde CAS Name: 2-(2-chlorophenyl)-7-methoxy-4-oxo-1-benzopyran-8-carboxaldehyde IUPAC Name: 2-(2-chlorophenyl)-7-methoxy-4-oxochromene-8-carbaldehyde Traditional Name: 2-(2-chlorophenyl)-4-keto-7-methoxy-chromene-8-carbaldehyde Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Cl)C=O

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3Cl)C=O

InChI

InChI=1S/C17H11ClO4/c1-21-15-7-6-11-14(20)8-16(22-17(11)12(15)9-19)10-4-2-3-5-13(10)18/h2-9H,1H3