3-chloranyl-4-prop-2-enoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-prop-2-enoxy-benzaldehyde Openeye Name: 4-allyloxy-3-chloro-benzaldehyde CAS Name: 3-chloro-4-prop-2-enoxybenzaldehyde IUPAC Name: 3-chloro-4-prop-2-enoxybenzaldehyde Traditional Name: 4-allyloxy-3-chloro-benzaldehyde Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=O)Cl

InChI

InChI=1S/C10H9ClO2/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h2-4,6-7H,1,5H2