5,7-bis(chloranyl)-2-methyl-8-[(3-methylphenyl)methoxy]quinoline

Systemtic Name: 5,7-bis(chloranyl)-2-methyl-8-[(3-methylphenyl)methoxy]quinoline Openeye Name: 5,7-dichloro-2-methyl-8-(m-tolylmethoxy)quinoline CAS Name: 5,7-dichloro-2-methyl-8-[(3-methylphenyl)methoxy]quinoline IUPAC Name: 5,7-dichloro-2-methyl-8-[(3-methylphenyl)methoxy]quinoline Traditional Name: 5,7-dichloro-2-methyl-8-(3-methylbenzyl)oxy-quinoline Formula: C18H15Cl2NO MolecularWeight: 332.2238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO/c1-11-4-3-5-13(8-11)10-22-18-16(20)9-15(19)14-7-6-12(2)21-17(14)18/h3-9H,10H2,1-2H3