2-[(E)-2-(3-bromophenyl)ethenyl]-7-chloranyl-quinoline

Systemtic Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-7-chloranyl-quinoline Openeye Name: 2-[(E)-2-(3-bromophenyl)vinyl]-7-chloro-quinoline CAS Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-7-chloroquinoline IUPAC Name: 2-[(E)-2-(3-bromophenyl)ethenyl]-7-chloroquinoline Traditional Name: 2-[(E)-2-(3-bromophenyl)vinyl]-7-chloro-quinoline Formula: C17H11BrClN MolecularWeight: 344.63294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C17H11BrClN/c18-14-3-1-2-12(10-14)4-8-16-9-6-13-5-7-15(19)11-17(13)20-16/h1-11H/b8-4+