2-(phenylmethyl)-3-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 2-(phenylmethyl)-3-prop-2-enyl-3H-isoindol-1-one Openeye Name: 3-allyl-2-benzyl-isoindolin-1-one CAS Name: 2-(phenylmethyl)-3-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-prop-2-enyl-3H-isoindol-1-one Traditional Name: 3-allyl-2-benzyl-isoindolin-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C=CCC1C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-2-8-17-15-11-6-7-12-16(15)18(20)19(17)13-14-9-4-3-5-10-14/h2-7,9-12,17H,1,8,13H2