4-chloranyl-6-methoxy-2-(4-methoxyphenyl)quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-(4-methoxyphenyl)quinoline Openeye Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline CAS Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline IUPAC Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline Traditional Name: 4-chloro-6-methoxy-2-(4-methoxyphenyl)quinoline Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c1-20-12-5-3-11(4-6-12)17-10-15(18)14-9-13(21-2)7-8-16(14)19-17/h3-10H,1-2H3