(Z)-3-chloranyl-3-(4-pyridin-2-ylphenyl)prop-2-enal

Systemtic Name: (Z)-3-chloranyl-3-(4-pyridin-2-ylphenyl)prop-2-enal Openeye Name: (Z)-3-chloro-3-[4-(2-pyridyl)phenyl]prop-2-enal CAS Name: (Z)-3-chloro-3-[4-(2-pyridinyl)phenyl]-2-propenal IUPAC Name: (Z)-3-chloro-3-(4-pyridin-2-ylphenyl)prop-2-enal Traditional Name: (Z)-3-chloro-3-[4-(2-pyridyl)phenyl]acrolein Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO/c15-13(8-10-17)11-4-6-12(7-5-11)14-3-1-2-9-16-14/h1-10H/b13-8-