4-chloranyl-6-methoxy-7-phenylmethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-7-phenylmethoxy-quinoline-3-carbonitrile Openeye Name: 7-benzyloxy-4-chloro-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-7-phenylmethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinoline-3-carbonitrile Traditional Name: 7-benzoxy-4-chloro-6-methoxy-quinoline-3-carbonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O2/c1-22-16-7-14-15(21-10-13(9-20)18(14)19)8-17(16)23-11-12-5-3-2-4-6-12/h2-8,10H,11H2,1H3