6-bromanyl-4-chloranyl-8-methyl-2-phenyl-quinoline

Systemtic Name: 6-bromanyl-4-chloranyl-8-methyl-2-phenyl-quinoline Openeye Name: 6-bromo-4-chloro-8-methyl-2-phenyl-quinoline CAS Name: 6-bromo-4-chloro-8-methyl-2-phenylquinoline IUPAC Name: 6-bromo-4-chloro-8-methyl-2-phenylquinoline Traditional Name: 6-bromo-4-chloro-8-methyl-2-phenyl-quinoline Formula: C16H11BrClN MolecularWeight: 332.62224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClN/c1-10-7-12(17)8-13-14(18)9-15(19-16(10)13)11-5-3-2-4-6-11/h2-9H,1H3