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

Systemtic Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride Openeye Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride CAS Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride IUPAC Name: 2-methylcyclopenta-1,3-diene; phenol; propan-2-ylidenetitanium(1+); dichloride Traditional Name: isopropylidenetitanium(1+); 2-methylcyclopenta-1,3-diene; phenol; dichloride Formula: C15H19Cl2OTi-2 MolecularWeight: 334.08376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C6H7.C3H6.2ClH.Ti/c7-6-4-2-1-3-5-6;1-6-4-2-3-5-6;1-3-2;;;/h1-5,7H;2,4H,3H2,1H3;1-2H3;2*1H;/q;-1;;;;+1/p-2