cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene

Systemtic Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene Openeye Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene CAS Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene IUPAC Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene Traditional Name: cyclopenta-1,3-diene; ethylidenetitanium(2+); 1-(phenylmethyl)-1H-indene Formula: C23H22Ti MolecularWeight: 346.28778

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Descriptors Computed from Structure

Canonical SMILES:

CC=[Ti+2].C1C=CC=[C-]1.C1=CC=C(C=C1)[CH-]C2C=CC3=CC=CC=C23

Isomeric SMILES

CC=[Ti+2].C1C=CC=[C-]1.C1=CC=C(C=C1)[CH-]C2C=CC3=CC=CC=C23

InChI

InChI=1S/C16H13.C5H5.C2H4.Ti/c1-2-6-13(7-3-1)12-15-11-10-14-8-4-5-9-16(14)15;1-2-4-5-3-1;1-2;/h1-12,15H;1-3H,4H2;1H,2H3;/q2*-1;;+2