3-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde Openeye Name: 3-[(6-chloro-2-oxo-chromen-4-yl)methoxy]benzaldehyde CAS Name: 3-[(6-chloro-2-oxo-1-benzopyran-4-yl)methoxy]benzaldehyde IUPAC Name: 3-[(6-chloro-2-oxochromen-4-yl)methoxy]benzaldehyde Traditional Name: 3-[(6-chloro-2-keto-chromen-4-yl)methoxy]benzaldehyde Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=O)OC3=C2C=C(C=C3)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=O)OC3=C2C=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H11ClO4/c18-13-4-5-16-15(8-13)12(7-17(20)22-16)10-21-14-3-1-2-11(6-14)9-19/h1-9H,10H2