(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,3-dimethylphenyl)silicon

Systemtic Name: (5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2,3-dimethylphenyl)silicon Openeye Name: (5-chloro-8-hydroxy-7-quinolyl)-(2,3-dimethylphenyl)silicon CAS Name: (5-chloro-8-hydroxy-7-quinolinyl)-(2,3-dimethylphenyl)silicon IUPAC Name: (5-chloro-8-hydroxyquinolin-7-yl)-(2,3-dimethylphenyl)silicon Traditional Name: (5-chloro-8-hydroxy-7-quinolyl)-(2,3-dimethylphenyl)silicon Formula: C17H14ClNOSi MolecularWeight: 311.83766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[Si]C2=CC(=C3C=CC=NC3=C2O)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)[Si]C2=CC(=C3C=CC=NC3=C2O)Cl)C

InChI

InChI=1S/C17H14ClNOSi/c1-10-5-3-7-14(11(10)2)21-15-9-13(18)12-6-4-8-19-16(12)17(15)20/h3-9,20H,1-2H3