3-[3-chloranyl-5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[3-chloranyl-5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[3-chloro-5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[3-chloro-5-(1,3-dioxan-2-yl)-2-methoxyphenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[3-chloro-5-(1,3-dioxan-2-yl)-2-methoxyphenyl]-4-methoxybenzaldehyde Traditional Name: 3-[3-chloro-5-(1,3-dioxan-2-yl)-2-methoxy-phenyl]-4-methoxy-benzaldehyde Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC(=CC(=C2OC)Cl)C3OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC(=CC(=C2OC)Cl)C3OCCCO3

InChI

InChI=1S/C19H19ClO5/c1-22-17-5-4-12(11-21)8-14(17)15-9-13(10-16(20)18(15)23-2)19-24-6-3-7-25-19/h4-5,8-11,19H,3,6-7H2,1-2H3