8-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline; propan-1-amine

Systemtic Name: 8-[[2,3-bis(chloranyl)phenyl]methoxy]-2-methyl-quinoline; propan-1-amine Openeye Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methyl-quinoline; propan-1-amine CAS Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; 1-propanamine IUPAC Name: 8-[(2,3-dichlorophenyl)methoxy]-2-methylquinoline; propan-1-amine Traditional Name: 8-(2,3-dichlorobenzyl)oxy-2-methyl-quinoline; propylamine Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO.C3H9N/c1-11-8-9-12-4-3-7-15(17(12)20-11)21-10-13-5-2-6-14(18)16(13)19;1-2-3-4/h2-9H,10H2,1H3;2-4H2,1H3