1-(2-chloranyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone CAS Name: 1-(2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone IUPAC Name: 1-(2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)ethanone Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=NC(=C1C(=O)C)Cl)CCCC3

Isomeric SMILES

CC1=C2C=CC3=C(C2=NC(=C1C(=O)C)Cl)CCCC3

InChI

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