3-chloranyl-4-cyclopentyloxy-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-cyclopentyloxy-5-methoxy-benzaldehyde Openeye Name: 3-chloro-4-(cyclopentoxy)-5-methoxy-benzaldehyde CAS Name: 3-chloro-4-cyclopentyloxy-5-methoxybenzaldehyde IUPAC Name: 3-chloro-4-cyclopentyloxy-5-methoxybenzaldehyde Traditional Name: 3-chloro-4-(cyclopentoxy)-5-methoxy-benzaldehyde Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OC2CCCC2

InChI

InChI=1S/C13H15ClO3/c1-16-12-7-9(8-15)6-11(14)13(12)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3