7-iodanyl-2-(phenylmethyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 7-iodanyl-2-(phenylmethyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-allyl-2-benzyl-7-iodo-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 7-iodo-2-(phenylmethyl)-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 2-benzyl-7-iodo-4-prop-2-enyl-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-allyl-2-benzyl-7-iodo-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C19H18INO2 MolecularWeight: 419.25619

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(OC2=C(C1=O)C=C(C=C2)I)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1CC(OC2=C(C1=O)C=C(C=C2)I)CC3=CC=CC=C3

InChI

InChI=1S/C19H18INO2/c1-2-10-21-13-16(11-14-6-4-3-5-7-14)23-18-9-8-15(20)12-17(18)19(21)22/h2-9,12,16H,1,10-11,13H2