5-chloranyl-3-methyl-2-prop-2-ynoxy-benzaldehyde

Systemtic Name: 5-chloranyl-3-methyl-2-prop-2-ynoxy-benzaldehyde Openeye Name: 5-chloro-3-methyl-2-prop-2-ynoxy-benzaldehyde CAS Name: 5-chloro-3-methyl-2-prop-2-ynoxybenzaldehyde IUPAC Name: 5-chloro-3-methyl-2-prop-2-ynoxybenzaldehyde Traditional Name: 5-chloro-3-methyl-2-propargyloxy-benzaldehyde Formula: C11H9ClO2 MolecularWeight: 208.64096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C=O)OCC#C

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C=O)OCC#C

InChI

InChI=1S/C11H9ClO2/c1-3-4-14-11-8(2)5-10(12)6-9(11)7-13/h1,5-7H,4H2,2H3