1-(2-chloranyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone CAS Name: 1-(2-chloro-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone IUPAC Name: 1-(2-chloro-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl)ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(CCCC3)C=C12)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(CCCC3)C=C12)Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO/c1-9-13-7-11-5-3-4-6-12(11)8-14(13)18-16(17)15(9)10(2)19/h7-8H,3-6H2,1-2H3