2-(3,4-dichlorophenyl)-4-ethyl-6-methoxy-quinoline

Systemtic Name: 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxy-quinoline Openeye Name: 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxy-quinoline CAS Name: 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxyquinoline IUPAC Name: 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxyquinoline Traditional Name: 2-(3,4-dichlorophenyl)-4-ethyl-6-methoxy-quinoline Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=NC2=C1C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO/c1-3-11-9-18(12-4-6-15(19)16(20)8-12)21-17-7-5-13(22-2)10-14(11)17/h4-10H,3H2,1-2H3