3-chloranyl-5-methoxy-4-(3-phenylprop-2-enoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-(3-phenylprop-2-enoxy)benzaldehyde Openeye Name: 3-chloro-4-cinnamyloxy-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-(3-phenylprop-2-enoxy)benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-(3-phenylprop-2-enoxy)benzaldehyde Traditional Name: 3-chloro-4-cinnamyloxy-5-methoxy-benzaldehyde Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC=CC2=CC=CC=C2

InChI

InChI=1S/C17H15ClO3/c1-20-16-11-14(12-19)10-15(18)17(16)21-9-5-8-13-6-3-2-4-7-13/h2-8,10-12H,9H2,1H3