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

Systemtic Name: 3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H15BrClNO2/c1-3-23-18-15(19)9-12(10-17(18)22-2)8-13(11-21)14-6-4-5-7-16(14)20/h4-10H,3H2,1-2H3