3-(3-chloranylpropyl)-7-oxidanyl-8-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-(3-chloranylpropyl)-7-oxidanyl-8-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 8-benzyloxy-3-(3-chloropropyl)-7-hydroxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-(3-chloropropyl)-7-hydroxy-8-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-(3-chloropropyl)-7-hydroxy-8-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-benzoxy-3-(3-chloropropyl)-7-hydroxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CC2=CC(=C(C=C21)OCC3=CC=CC=C3)O)CCCCl

Isomeric SMILES

C1CN(C(=O)CC2=CC(=C(C=C21)OCC3=CC=CC=C3)O)CCCCl

InChI

InChI=1S/C20H22ClNO3/c21-8-4-9-22-10-7-16-12-19(18(23)11-17(16)13-20(22)24)25-14-15-5-2-1-3-6-15/h1-3,5-6,11-12,23H,4,7-10,13-14H2