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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C19H17BrClNO2 MolecularWeight: 406.70078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H17BrClNO2/c1-12(2)24-19-17(20)9-13(10-18(19)23-3)8-15(11-22)14-4-6-16(21)7-5-14/h4-10,12H,1-3H3