3-[(E)-2-bromanylethenyl]-2-chloranyl-quinoline

Systemtic Name: 3-[(E)-2-bromanylethenyl]-2-chloranyl-quinoline Openeye Name: 3-[(E)-2-bromovinyl]-2-chloro-quinoline CAS Name: 3-[(E)-2-bromoethenyl]-2-chloroquinoline IUPAC Name: 3-[(E)-2-bromoethenyl]-2-chloroquinoline Traditional Name: 3-[(E)-2-bromovinyl]-2-chloro-quinoline Formula: C11H7BrClN MolecularWeight: 268.53698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CBr

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/Br

InChI

InChI=1S/C11H7BrClN/c12-6-5-9-7-8-3-1-2-4-10(8)14-11(9)13/h1-7H/b6-5+