(3-tert-butylphenyl)-(6-chloranyl-1-methanoyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silicon

Systemtic Name: (3-tert-butylphenyl)-(6-chloranyl-1-methanoyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silicon Openeye Name: (3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silicon CAS Name: (3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenylsilicon IUPAC Name: (3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenylsilicon Traditional Name: (3-tert-butylphenyl)-(6-chloro-1-formyl-3,4-dihydro-2H-quinolin-2-yl)-phenyl-silicon Formula: C26H27ClNOSi MolecularWeight: 433.03718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)[Si](C2CCC3=C(N2C=O)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)[Si](C2CCC3=C(N2C=O)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClNOSi/c1-26(2,3)20-8-7-11-23(17-20)30(22-9-5-4-6-10-22)25-15-12-19-16-21(27)13-14-24(19)28(25)18-29/h4-11,13-14,16-18,25H,12,15H2,1-3H3