2-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-2-yl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(5-chloro-1-methyl-2-imidazolyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(5-chloro-1-methylimidazol-2-yl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-[(5-chloro-1-methyl-imidazol-2-yl)methoxy]-4-propoxy-benzaldehyde Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=NC=C(N2C)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=NC=C(N2C)Cl

InChI

InChI=1S/C15H17ClN2O3/c1-3-6-20-12-5-4-11(9-19)13(7-12)21-10-15-17-8-14(16)18(15)2/h4-5,7-9H,3,6,10H2,1-2H3