4-bromanyl-N-[3-(chloromethyl)-6-methyl-quinolin-7-yl]benzamide hydrochloride

Systemtic Name: 4-bromanyl-N-[3-(chloromethyl)-6-methyl-quinolin-7-yl]benzamide hydrochloride Openeye Name: 4-bromo-N-[3-(chloromethyl)-6-methyl-7-quinolyl]benzamide hydrochloride CAS Name: 4-bromo-N-[3-(chloromethyl)-6-methyl-7-quinolinyl]benzamide hydrochloride IUPAC Name: 4-bromo-N-[3-(chloromethyl)-6-methylquinolin-7-yl]benzamide hydrochloride Traditional Name: 4-bromo-N-[3-(chloromethyl)-6-methyl-7-quinolyl]benzamide hydrochloride Formula: C18H15BrCl2N2O MolecularWeight: 426.1345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)Br)CCl.Cl

Isomeric SMILES

CC1=CC2=CC(=CN=C2C=C1NC(=O)C3=CC=C(C=C3)Br)CCl.Cl

InChI

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