1-[6-bromanyl-4-[(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-bromanyl-4-[(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-bromo-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-bromo-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-bromo-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-bromo-4-(4-chloroanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H18BrClN2O MolecularWeight: 393.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Br)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)Br)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18BrClN2O/c1-11-9-17(21-15-6-4-14(20)5-7-15)16-10-13(19)3-8-18(16)22(11)12(2)23/h3-8,10-11,17,21H,9H2,1-2H3