2-chloranyl-4-[(E)-3-diazoprop-1-enyl]-1-methyl-benzene; yttrium(3+)

Systemtic Name: 2-chloranyl-4-[(E)-3-diazoprop-1-enyl]-1-methyl-benzene; yttrium(3+) Openeye Name: 2-chloro-4-[(E)-3-diazoprop-1-enyl]-1-methyl-benzene; yttrium(3+) CAS Name: 2-chloro-4-[(E)-3-diazoprop-1-enyl]-1-methylbenzene; yttrium(3+) IUPAC Name: 2-chloro-4-[(E)-3-diazoprop-1-enyl]-1-methylbenzene; yttrium(3+) Traditional Name: 2-chloro-4-[(E)-3-diazoprop-1-enyl]-1-methyl-benzene; yttrium(3+) Formula: C10H8ClN2Y+2 MolecularWeight: 280.54277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C[C-]=[N+]=[N-])Cl.[Y+3]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/[C-]=[N+]=[N-])Cl.[Y+3]

InChI

InChI=1S/C10H8ClN2.Y/c1-8-4-5-9(7-10(8)11)3-2-6-13-12;/h2-5,7H,1H3;/q-1;+3/b3-2+;