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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-isopropoxy-5-methoxy-phenyl)-2-(2-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=CC=C2Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=C2Cl)OC

InChI

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