3-chloranyl-5-methoxy-4-prop-2-ynoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-prop-2-ynoxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-prop-2-ynoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-prop-2-ynoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-prop-2-ynoxybenzaldehyde Traditional Name: 3-chloro-5-methoxy-4-propargyloxy-benzaldehyde Formula: C11H9ClO3 MolecularWeight: 224.64036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO3/c1-3-4-15-11-9(12)5-8(7-13)6-10(11)14-2/h1,5-7H,4H2,2H3