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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-4-propargyloxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C19H13BrClNO2 MolecularWeight: 402.66902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC#C

InChI

InChI=1S/C19H13BrClNO2/c1-3-8-24-19-16(20)10-13(11-18(19)23-2)9-14(12-22)15-6-4-5-7-17(15)21/h1,4-7,9-11H,8H2,2H3