2-(2-chlorophenyl)-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-5-ethoxy-4-propargyloxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC#C)CC=C)C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C23H20ClNO2/c1-4-9-18-13-17(15-22(26-6-3)23(18)27-12-5-2)14-19(16-25)20-10-7-8-11-21(20)24/h2,4,7-8,10-11,13-15H,1,6,9,12H2,3H3