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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O/c1-12-11-17(20-16-9-5-4-8-15(16)19)14-7-3-6-10-18(14)21(12)13(2)22/h3-10,12,17,20H,11H2,1-2H3