4-bromanyl-8-chloranyl-5-methoxy-2-phenyl-quinoline

Systemtic Name: 4-bromanyl-8-chloranyl-5-methoxy-2-phenyl-quinoline Openeye Name: 4-bromo-8-chloro-5-methoxy-2-phenyl-quinoline CAS Name: 4-bromo-8-chloro-5-methoxy-2-phenylquinoline IUPAC Name: 4-bromo-8-chloro-5-methoxy-2-phenylquinoline Traditional Name: 4-bromo-8-chloro-5-methoxy-2-phenyl-quinoline Formula: C16H11BrClNO MolecularWeight: 348.62164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)Cl)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)Cl)C3=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrClNO/c1-20-14-8-7-12(18)16-15(14)11(17)9-13(19-16)10-5-3-2-4-6-10/h2-9H,1H3