1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one

Systemtic Name: 1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one Openeye Name: 1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one CAS Name: 1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one IUPAC Name: 1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one Traditional Name: 1-(4-chlorophenyl)-1,3,7-trimethyl-2H-3,1-benzazasilin-4-one Formula: C17H18ClNOSi MolecularWeight: 315.86942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C[Si]2(C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C[Si]2(C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClNOSi/c1-12-4-9-15-16(10-12)21(3,11-19(2)17(15)20)14-7-5-13(18)6-8-14/h4-10H,11H2,1-3H3