4-chloranyl-8-(phenylmethyl)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-(phenylmethyl)quinoline-3-carbonitrile Openeye Name: 8-benzyl-4-chloro-quinoline-3-carbonitrile CAS Name: 4-chloro-8-(phenylmethyl)-3-quinolinecarbonitrile IUPAC Name: 8-benzyl-4-chloroquinoline-3-carbonitrile Traditional Name: 8-benzyl-4-chloro-quinoline-3-carbonitrile Formula: C17H11ClN2 MolecularWeight: 278.73564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC3=C(C(=CN=C32)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC3=C(C(=CN=C32)C#N)Cl

InChI

InChI=1S/C17H11ClN2/c18-16-14(10-19)11-20-17-13(7-4-8-15(16)17)9-12-5-2-1-3-6-12/h1-8,11H,9H2