5-chloranyl-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)methoxy]benzaldehyde

Systemtic Name: 5-chloranyl-2-[(6-chloranyl-2-oxidanylidene-chromen-3-yl)methoxy]benzaldehyde Openeye Name: 5-chloro-2-[(6-chloro-2-oxo-chromen-3-yl)methoxy]benzaldehyde CAS Name: 5-chloro-2-[(6-chloro-2-oxo-1-benzopyran-3-yl)methoxy]benzaldehyde IUPAC Name: 5-chloro-2-[(6-chloro-2-oxochromen-3-yl)methoxy]benzaldehyde Traditional Name: 5-chloro-2-[(6-chloro-2-keto-chromen-3-yl)methoxy]benzaldehyde Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)COC3=C(C=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)O2)COC3=C(C=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H10Cl2O4/c18-13-2-4-16-10(6-13)5-12(17(21)23-16)9-22-15-3-1-14(19)7-11(15)8-20/h1-8H,9H2