2-(1-chloranyl-1-phenyl-prop-2-enyl)quinoline

Systemtic Name: 2-(1-chloranyl-1-phenyl-prop-2-enyl)quinoline Openeye Name: 2-(1-chloro-1-phenyl-allyl)quinoline CAS Name: 2-(1-chloro-1-phenylprop-2-enyl)quinoline IUPAC Name: 2-(1-chloro-1-phenylprop-2-enyl)quinoline Traditional Name: 2-(1-chloro-1-phenyl-allyl)quinoline Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

C=CC(C1=CC=CC=C1)(C2=NC3=CC=CC=C3C=C2)Cl

InChI

InChI=1S/C18H14ClN/c1-2-18(19,15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)20-17/h2-13H,1H2