[(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone

Systemtic Name: [(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Openeye Name: [(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone CAS Name: [(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone IUPAC Name: [(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenylmethanone Traditional Name: [(4R)-4-(2,4-dichlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-phenyl-methanone Formula: C25H23Cl2NO MolecularWeight: 424.36222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)(C)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

C[C@]1(CC(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)(C)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2NO/c1-24(2)16-25(3,19-14-13-18(26)15-21(19)27)20-11-7-8-12-22(20)28(24)23(29)17-9-5-4-6-10-17/h4-15H,16H2,1-3H3/t25-/m0/s1