3-chloranyl-5-methoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxybenzaldehyde Traditional Name: 3-chloro-5-methoxy-benzaldehyde Formula: C8H7ClO2 MolecularWeight: 170.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO2/c1-11-8-3-6(5-10)2-7(9)4-8/h2-5H,1H3