3-(3-chloranyl-4-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-4-propargyloxy-phenyl)acrylonitrile Formula: C12H8ClNO MolecularWeight: 217.65102

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C=CC#N)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C=CC#N)Cl

InChI

InChI=1S/C12H8ClNO/c1-2-8-15-12-6-5-10(4-3-7-14)9-11(12)13/h1,3-6,9H,8H2