2-chloranyl-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile Openeye Name: 2-chloro-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile CAS Name: 2-chloro-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile IUPAC Name: 2-chloro-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile Traditional Name: 2-chloro-4-ethyl-6-methoxy-1,4-dihydroquinoline-3-carbonitrile Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)OC)NC(=C1C#N)Cl

Isomeric SMILES

CCC1C2=C(C=CC(=C2)OC)NC(=C1C#N)Cl

InChI

InChI=1S/C13H13ClN2O/c1-3-9-10-6-8(17-2)4-5-12(10)16-13(14)11(9)7-15/h4-6,9,16H,3H2,1-2H3