1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(4-methyl-5,6,7,8-tetrahydroquinolin-2-yl)oxy]ethanone Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCCC2)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1CCCC2)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12-10-18(20-16-5-3-2-4-15(12)16)22-11-17(21)13-6-8-14(19)9-7-13/h6-10H,2-5,11H2,1H3