8-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline; ethanamine

Systemtic Name: 8-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline; ethanamine Openeye Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methyl-quinoline; ethanamine CAS Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; ethanamine IUPAC Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; ethanamine Traditional Name: 8-(2,3-dichlorobenzyl)oxy-2-methyl-quinoline; ethylamine Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CCN.CC1=NC2=C(C=CC=C2OCC3=C(C(=CC=C3)Cl)Cl)C=C1

Isomeric SMILES

CCN.CC1=NC2=C(C=CC=C2OCC3=C(C(=CC=C3)Cl)Cl)C=C1

InChI

InChI=1S/C17H13Cl2NO.C2H7N/c1-11-8-9-12-4-3-7-15(17(12)20-11)21-10-13-5-2-6-14(18)16(13)19;1-2-3/h2-9H,10H2,1H3;2-3H2,1H3