[1-chloranyl-1,2-bis(3-methylphenyl)prop-2-enyl]tin(3+)

Systemtic Name: [1-chloranyl-1,2-bis(3-methylphenyl)prop-2-enyl]tin(3+) Openeye Name: [1-chloro-1,2-bis(m-tolyl)allyl]tin(3+) CAS Name: [1-chloro-1,2-bis(3-methylphenyl)prop-2-enyl]tin(3+) IUPAC Name: [1-chloro-1,2-bis(3-methylphenyl)prop-2-enyl]tin(3+) Traditional Name: [1-chloro-1,2-bis(m-tolyl)allyl]tin(3+) Formula: C17H16ClSn+3 MolecularWeight: 374.47194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=C)C2=CC(=CC=C2)C)(Cl)[Sn+3]

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=C)C2=CC(=CC=C2)C)(Cl)[Sn+3]

InChI

InChI=1S/C17H16Cl.Sn/c1-12-6-4-8-15(10-12)14(3)17(18)16-9-5-7-13(2)11-16;/h4-11H,3H2,1-2H3;/q;+3