3-[bromanyl(phenyl)methyl]-2-chloranyl-quinoline

Systemtic Name: 3-[bromanyl(phenyl)methyl]-2-chloranyl-quinoline Openeye Name: 3-[bromo(phenyl)methyl]-2-chloro-quinoline CAS Name: 3-[bromo(phenyl)methyl]-2-chloroquinoline IUPAC Name: 3-[bromo(phenyl)methyl]-2-chloroquinoline Traditional Name: 3-[bromo(phenyl)methyl]-2-chloro-quinoline Formula: C16H11BrClN MolecularWeight: 332.62224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2Cl)Br

InChI

InChI=1S/C16H11BrClN/c17-15(11-6-2-1-3-7-11)13-10-12-8-4-5-9-14(12)19-16(13)18/h1-10,15H