N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O/c1-13-15(19)8-4-9-16(13)20-18(22)12-21-11-5-7-14-6-2-3-10-17(14)21/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,22)