3-bromanyl-4-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-bromanyl-4-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-bromo-4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-5-ethoxy-benzaldehyde CAS Name: 3-bromo-4-[(5-chloro-1-methyl-2-imidazolyl)methoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-bromo-4-[(5-chloro-1-methylimidazol-2-yl)methoxy]-5-ethoxybenzaldehyde Traditional Name: 3-bromo-4-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-5-ethoxy-benzaldehyde Formula: C14H14BrClN2O3 MolecularWeight: 373.62956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=NC=C(N2C)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=NC=C(N2C)Cl

InChI

InChI=1S/C14H14BrClN2O3/c1-3-20-11-5-9(7-19)4-10(15)14(11)21-8-13-17-6-12(16)18(13)2/h4-7H,3,8H2,1-2H3