2-(4-chloranyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanal

Systemtic Name: 2-(4-chloranyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethanal Openeye Name: 2-(4-chloro-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)acetaldehyde CAS Name: 2-(4-chloro-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)acetaldehyde IUPAC Name: 2-(4-chloro-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)acetaldehyde Traditional Name: 2-(4-chloro-3-keto-6-methoxy-7-methyl-phthalan-5-yl)acetaldehyde Formula: C12H11ClO4 MolecularWeight: 254.66634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)Cl)CC=O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)Cl)CC=O)OC

InChI

InChI=1S/C12H11ClO4/c1-6-8-5-17-12(15)9(8)10(13)7(3-4-14)11(6)16-2/h4H,3,5H2,1-2H3