5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzaldehyde

Systemtic Name: 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-benzaldehyde Openeye Name: 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde CAS Name: 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde IUPAC Name: 2-chloro-5-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde Traditional Name: 2-chloro-5-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)benzaldehyde Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)C=O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)C=O

InChI

InChI=1S/C15H12ClNO3/c16-13-6-5-10(7-9(13)8-18)17-14(19)11-3-1-2-4-12(11)15(17)20/h5-8H,1-4H2