3-[[2,3-bis(chloranyl)phenyl]methyl]-6-bromanyl-2-methoxy-quinoline

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]methyl]-6-bromanyl-2-methoxy-quinoline Openeye Name: 6-bromo-3-[(2,3-dichlorophenyl)methyl]-2-methoxy-quinoline CAS Name: 6-bromo-3-[(2,3-dichlorophenyl)methyl]-2-methoxyquinoline IUPAC Name: 6-bromo-3-[(2,3-dichlorophenyl)methyl]-2-methoxyquinoline Traditional Name: 6-bromo-3-(2,3-dichlorobenzyl)-2-methoxy-quinoline Formula: C17H12BrCl2NO MolecularWeight: 397.09328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)CC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NO/c1-22-17-12(7-10-3-2-4-14(19)16(10)20)8-11-9-13(18)5-6-15(11)21-17/h2-6,8-9H,7H2,1H3