7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloro-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloroethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloroethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[1-[tert-butyl(dimethyl)silyl]oxy-2-chloro-ethyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H28ClNO2Si MolecularWeight: 353.95892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCl)C1=CC2=C(C=C1)NC(=O)CCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCl)C1=CC2=C(C=C1)NC(=O)CCC2

InChI

InChI=1S/C18H28ClNO2Si/c1-18(2,3)23(4,5)22-16(12-19)14-9-10-15-13(11-14)7-6-8-17(21)20-15/h9-11,16H,6-8,12H2,1-5H3,(H,20,21)