3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C13H10ClNO2 MolecularWeight: 247.677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC#C

InChI

InChI=1S/C13H10ClNO2/c1-3-7-17-13-11(14)8-10(5-4-6-15)9-12(13)16-2/h1,4-5,8-9H,7H2,2H3