(E)-3-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enal

Systemtic Name: (E)-3-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enal Openeye Name: (E)-3-(4-chlorophenyl)-3-(3-pyridyl)prop-2-enal CAS Name: (E)-3-(4-chlorophenyl)-3-(3-pyridinyl)-2-propenal IUPAC Name: (E)-3-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enal Traditional Name: (E)-3-(4-chlorophenyl)-3-(3-pyridyl)acrolein Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/C=O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClNO/c15-13-5-3-11(4-6-13)14(7-9-17)12-2-1-8-16-10-12/h1-10H/b14-7+