4-chloranyl-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile Openeye Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile CAS Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile IUPAC Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile Traditional Name: 4-chloro-7,8,9,10-tetrahydrobenzo[h]quinoline-3-carbonitrile Formula: C14H11ClN2 MolecularWeight: 242.70354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C(C(=CN=C23)C#N)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C(C(=CN=C23)C#N)Cl

InChI

InChI=1S/C14H11ClN2/c15-13-10(7-16)8-17-14-11-4-2-1-3-9(11)5-6-12(13)14/h5-6,8H,1-4H2