(6-chloranyl-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenyl-methanone Openeye Name: (6-chloro-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenyl-methanone CAS Name: (6-chloro-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenylmethanone IUPAC Name: (6-chloro-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenylmethanone Traditional Name: (6-chloro-2-methyl-4-phenylimino-2,3-dihydroquinolin-1-yl)-phenyl-methanone Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=CC=CC=C2)C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC1CC(=NC2=CC=CC=C2)C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C23H19ClN2O/c1-16-14-21(25-19-10-6-3-7-11-19)20-15-18(24)12-13-22(20)26(16)23(27)17-8-4-2-5-9-17/h2-13,15-16H,14H2,1H3