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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(4-chlorophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-[(4-chlorophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C20H13Cl2NO3 MolecularWeight: 386.22812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)Cl)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C20H13Cl2NO3/c1-3-8-26-20-17(22)10-13(11-18(20)25-2)9-15(12-23)19(24)14-4-6-16(21)7-5-14/h1,4-7,9-11H,8H2,2H3/b15-9+