3-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(3,5-dichloro-4-propargyloxy-phenyl)acrylonitrile Formula: C18H10Cl3NO MolecularWeight: 362.6371

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H10Cl3NO/c1-2-7-23-18-16(20)9-12(10-17(18)21)8-14(11-22)13-3-5-15(19)6-4-13/h1,3-6,8-10H,7H2