3-chloranyl-5-methoxy-4-phenylmethoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-phenylmethoxy-benzaldehyde Openeye Name: 4-benzyloxy-3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-phenylmethoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-phenylmethoxybenzaldehyde Traditional Name: 4-benzoxy-3-chloro-5-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C15H13ClO3/c1-18-14-8-12(9-17)7-13(16)15(14)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3