2-chloranyl-6-[(3-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 2-chloranyl-6-[(3-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde CAS Name: 2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 2-chloro-6-m-anisyloxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C(=CC=C2)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C(=CC=C2)Cl)C=O

InChI

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