2,7-bis(chloranyl)-3-(4-methoxyphenyl)quinoline

Systemtic Name: 2,7-bis(chloranyl)-3-(4-methoxyphenyl)quinoline Openeye Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline CAS Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline IUPAC Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline Traditional Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Cl)Cl

InChI

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