4-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)quinoline

Systemtic Name: 4-chloranyl-2-(3-chloranyl-4-methoxy-phenyl)quinoline Openeye Name: 4-chloro-2-(3-chloro-4-methoxy-phenyl)quinoline CAS Name: 4-chloro-2-(3-chloro-4-methoxyphenyl)quinoline IUPAC Name: 4-chloro-2-(3-chloro-4-methoxyphenyl)quinoline Traditional Name: 4-chloro-2-(3-chloro-4-methoxy-phenyl)quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-20-16-7-6-10(8-13(16)18)15-9-12(17)11-4-2-3-5-14(11)19-15/h2-9H,1H3