1-[2-[3,4-bis(chloranyl)phenoxy]quinolin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]quinolin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-3-quinolyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-3-quinolinyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)quinolin-3-yl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-3-quinolyl]methyl-methyl-amine Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=CC=CC=C2N=C1OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=CC2=CC=CC=C2N=C1OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-20-10-12-8-11-4-2-3-5-16(11)21-17(12)22-13-6-7-14(18)15(19)9-13/h2-9,20H,10H2,1H3