2,3-dimethylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride

Systemtic Name: 2,3-dimethylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: 2,3-dimethylcyclopenta-1,3-diene; isopropylidenetitanium(1+); phenol; dichloride CAS Name: 2,3-dimethylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 2,3-dimethylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: 2,3-dimethylcyclopenta-1,3-diene; isopropylidenetitanium(1+); phenol; dichloride Formula: C16H21Cl2OTi-2 MolecularWeight: 348.11034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1C.CC(=[Ti+])C.C1=CC=C(C=C1)O.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC[C-]=C1C.CC(=[Ti+])C.C1=CC=C(C=C1)O.[Cl-].[Cl-]

InChI

InChI=1S/C7H9.C6H6O.C3H6.2ClH.Ti/c1-6-4-3-5-7(6)2;7-6-4-2-1-3-5-6;1-3-2;;;/h4H,3H2,1-2H3;1-5,7H;1-2H3;2*1H;/q-1;;;;;+1/p-2