(Z)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(3-chloranyl-4-oxidanyl-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(3-chloro-4-hydroxy-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(3-chloro-4-hydroxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(3-chloro-4-hydroxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(3-chloro-4-hydroxy-phenyl)-2-phenyl-acrylonitrile Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)O)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CC(=C(C=C2)O)Cl)/C#N

InChI

InChI=1S/C15H10ClNO/c16-14-9-11(6-7-15(14)18)8-13(10-17)12-4-2-1-3-5-12/h1-9,18H/b13-8+