2-chloranyl-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile

Systemtic Name: 2-chloranyl-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile Openeye Name: 2-chloro-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile CAS Name: 2-chloro-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile IUPAC Name: 2-chloro-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile Traditional Name: 2-chloro-4a-methyl-1,5,6,7-tetrahydroquinoline-3,4,4-tricarbonitrile Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1NC(=C(C2(C#N)C#N)C#N)Cl

Isomeric SMILES

CC12CCCC=C1NC(=C(C2(C#N)C#N)C#N)Cl

InChI

InChI=1S/C13H11ClN4/c1-12-5-3-2-4-10(12)18-11(14)9(6-15)13(12,7-16)8-17/h4,18H,2-3,5H2,1H3