(5-bromanyl-2-chloranyl-phenyl)-(2-methyl-8-oxidanyl-quinolin-1-ium-1-yl)methanone

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(2-methyl-8-oxidanyl-quinolin-1-ium-1-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(8-hydroxy-2-methyl-quinolin-1-ium-1-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(8-hydroxy-2-methyl-1-quinolin-1-iumyl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(8-hydroxy-2-methylquinolin-1-ium-1-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(8-hydroxy-2-methyl-quinolin-1-ium-1-yl)methanone Formula: C17H12BrClNO2+ MolecularWeight: 377.63968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2O)C=C1)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2O)C=C1)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO2/c1-10-5-6-11-3-2-4-15(21)16(11)20(10)17(22)13-9-12(18)7-8-14(13)19/h2-9H,1H3/p+1