4-chloranyl-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline

Systemtic Name: 4-chloranyl-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-chloro-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-chloro-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-chloro-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-chloro-2-ethyl-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C15H16ClN MolecularWeight: 245.74724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

Isomeric SMILES

CCC1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

InChI

InChI=1S/C15H16ClN/c1-2-11-9-14(16)13-8-7-10-5-3-4-6-12(10)15(13)17-11/h7-9H,2-6H2,1H3