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

Systemtic Name: 4-chloranyl-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline Openeye Name: 4-chloro-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline CAS Name: 4-chloro-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline IUPAC Name: 4-chloro-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline Traditional Name: 4-chloro-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline Formula: C14H14ClN MolecularWeight: 231.72066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC3=C2CCCC3)C(=C1)Cl

InChI

InChI=1S/C14H14ClN/c1-9-8-13(15)12-7-6-10-4-2-3-5-11(10)14(12)16-9/h6-8H,2-5H2,1H3