2-(4-bromophenyl)-6-chloranyl-8-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)quinoline

Systemtic Name: 2-(4-bromophenyl)-6-chloranyl-8-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 2-(4-bromophenyl)-6-chloro-8-methyl-4-(2H-tetrazol-5-yl)quinoline CAS Name: 2-(4-bromophenyl)-6-chloro-8-methyl-4-(2H-tetrazol-5-yl)quinoline IUPAC Name: 2-(4-bromophenyl)-6-chloro-8-methyl-4-(2H-tetrazol-5-yl)quinoline Traditional Name: 2-(4-bromophenyl)-6-chloro-8-methyl-4-(2H-tetrazol-5-yl)quinoline Formula: C17H11BrClN5 MolecularWeight: 400.65974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NNN=N4

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC=C(C=C3)Br)C4=NNN=N4

InChI

InChI=1S/C17H11BrClN5/c1-9-6-12(19)7-13-14(17-21-23-24-22-17)8-15(20-16(9)13)10-2-4-11(18)5-3-10/h2-8H,1H3,(H,21,22,23,24)