4-chloranyl-6-phenylmethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-phenylmethoxy-quinoline-3-carbonitrile Openeye Name: 6-benzyloxy-4-chloro-quinoline-3-carbonitrile CAS Name: 4-chloro-6-phenylmethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-phenylmethoxyquinoline-3-carbonitrile Traditional Name: 6-benzoxy-4-chloro-quinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C(=CN=C3C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C(=CN=C3C=C2)C#N)Cl

InChI

InChI=1S/C17H11ClN2O/c18-17-13(9-19)10-20-16-7-6-14(8-15(16)17)21-11-12-4-2-1-3-5-12/h1-8,10H,11H2