4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dichlorophenyl)butanal

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,4-dichlorophenyl)butanal Openeye Name: 3-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindolin-2-yl)butanal CAS Name: 3-(3,4-dichlorophenyl)-4-(1,3-dioxo-2-isoindolyl)butanal IUPAC Name: 3-(3,4-dichlorophenyl)-4-(1,3-dioxoisoindol-2-yl)butanal Traditional Name: 3-(3,4-dichlorophenyl)-4-phthalimido-butyraldehyde Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CC=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CC=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c19-15-6-5-11(9-16(15)20)12(7-8-22)10-21-17(23)13-3-1-2-4-14(13)18(21)24/h1-6,8-9,12H,7,10H2