3-chloranyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Openeye Name: 3-chloro-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide CAS Name: 3-chloro-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide IUPAC Name: 3-chloro-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Traditional Name: 3-chloro-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-16-14-21(25-23(27)17-8-7-9-18(24)15-17)20-12-5-6-13-22(20)26(16)19-10-3-2-4-11-19/h2-13,15-16,21H,14H2,1H3,(H,25,27)