bis(chloranyl)titanium; 3-methanidylidenepent-4-en-2-yl 2-methylprop-2-enoate

Systemtic Name: bis(chloranyl)titanium; 3-methanidylidenepent-4-en-2-yl 2-methylprop-2-enoate Openeye Name: dichlorotitanium; (2-methanidylidene-1-methyl-but-3-enyl) 2-methylprop-2-enoate CAS Name: dichlorotitanium; 2-methyl-2-propenoic acid 3-methanidylidenepent-4-en-2-yl ester IUPAC Name: dichlorotitanium; 3-methanidylidenepent-4-en-2-yl 2-methylprop-2-enoate Traditional Name: dichlorotitanium; 2-methylacrylic acid (2-methanidylidene-1-methyl-but-3-enyl) ester Formula: C20H24Cl2O4Ti-4 MolecularWeight: 447.17516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=[CH-])C=[CH-])OC(=O)C(=C)C.CC(C(=[CH-])C=[CH-])OC(=O)C(=C)C.Cl[Ti]Cl

Isomeric SMILES

CC(C(=[CH-])C=[CH-])OC(=O)C(=C)C.CC(C(=[CH-])C=[CH-])OC(=O)C(=C)C.Cl[Ti]Cl

InChI

InChI=1S/2C10H12O2.2ClH.Ti/c2*1-6-8(4)9(5)12-10(11)7(2)3;;;/h2*1,4,6,9H,2H2,3,5H3;2*1H;/q2*-2;;;+2/p-2