[(E)-1-(2-chloroethyloxy)-3-phenyl-prop-2-enylidene]chromium

Systemtic Name: [(E)-1-(2-chloroethyloxy)-3-phenyl-prop-2-enylidene]chromium Openeye Name: [(E)-1-(2-chloroethoxy)-3-phenyl-prop-2-enylidene]chromium CAS Name: [(E)-1-(2-chloroethoxy)-3-phenylprop-2-enylidene]chromium IUPAC Name: [(E)-1-(2-chloroethoxy)-3-phenylprop-2-enylidene]chromium Traditional Name: [(E)-1-(2-chloroethoxy)-3-phenyl-prop-2-enylidene]chromium Formula: C11H11ClCrO MolecularWeight: 246.65354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=[Cr])OCCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=[Cr])OCCCl

InChI

InChI=1S/C11H11ClO.Cr/c12-8-10-13-9-4-7-11-5-2-1-3-6-11;/h1-7H,8,10H2;/b7-4+;