4-bromanyl-3-(chloromethyl)-2-(8-methylquinolin-7-yl)benzamide hydrochloride

Systemtic Name: 4-bromanyl-3-(chloromethyl)-2-(8-methylquinolin-7-yl)benzamide hydrochloride Openeye Name: 4-bromo-3-(chloromethyl)-2-(8-methyl-7-quinolyl)benzamide hydrochloride CAS Name: 4-bromo-3-(chloromethyl)-2-(8-methyl-7-quinolinyl)benzamide hydrochloride IUPAC Name: 4-bromo-3-(chloromethyl)-2-(8-methylquinolin-7-yl)benzamide hydrochloride Traditional Name: 4-bromo-3-(chloromethyl)-2-(8-methyl-7-quinolyl)benzamide hydrochloride Formula: C18H15BrCl2N2O MolecularWeight: 426.1345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CCl)Br)C(=O)N.Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=C(C=CC(=C3CCl)Br)C(=O)N.Cl

InChI

InChI=1S/C18H14BrClN2O.ClH/c1-10-12(5-4-11-3-2-8-22-17(10)11)16-13(18(21)23)6-7-15(19)14(16)9-20;/h2-8H,9H2,1H3,(H2,21,23);1H