2-[(3-chlorophenyl)methoxy]-4-propoxy-benzaldehyde

Systemtic Name: 2-[(3-chlorophenyl)methoxy]-4-propoxy-benzaldehyde Openeye Name: 2-[(3-chlorophenyl)methoxy]-4-propoxy-benzaldehyde CAS Name: 2-[(3-chlorophenyl)methoxy]-4-propoxybenzaldehyde IUPAC Name: 2-[(3-chlorophenyl)methoxy]-4-propoxybenzaldehyde Traditional Name: 2-(3-chlorobenzyl)oxy-4-propoxy-benzaldehyde Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClO3/c1-2-8-20-16-7-6-14(11-19)17(10-16)21-12-13-4-3-5-15(18)9-13/h3-7,9-11H,2,8,12H2,1H3