2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3-chloro-2-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(3-chloro-2-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(3-chloro-2-methylanilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(3-chloro-2-methyl-anilino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N2CCCC3=CC=CC=C32

InChI

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