(4-chloranyl-3-nitro-phenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)methanone Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])(C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23ClN2O3/c1-24(2)16-25(3,18-9-5-4-6-10-18)19-11-7-8-12-21(19)27(24)23(29)17-13-14-20(26)22(15-17)28(30)31/h4-15H,16H2,1-3H3