(Z)-3-(2-chlorophenyl)but-2-enal

Systemtic Name: (Z)-3-(2-chlorophenyl)but-2-enal Openeye Name: (Z)-3-(2-chlorophenyl)but-2-enal CAS Name: (Z)-3-(2-chlorophenyl)-2-butenal IUPAC Name: (Z)-3-(2-chlorophenyl)but-2-enal Traditional Name: (Z)-3-(2-chlorophenyl)but-2-enal Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)C1=CC=CC=C1Cl

Isomeric SMILES

C/C(=C/C=O)/C1=CC=CC=C1Cl

InChI

InChI=1S/C10H9ClO/c1-8(6-7-12)9-4-2-3-5-10(9)11/h2-7H,1H3/b8-6-