(Z)-3-(2-bromophenyl)-2-(methoxymethyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromophenyl)-2-(methoxymethyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromophenyl)-2-(methoxymethyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromophenyl)-2-(methoxymethyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromophenyl)-2-(methoxymethyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromophenyl)-2-(methoxymethyl)acrylonitrile Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC1=CC=CC=C1Br)C#N

Isomeric SMILES

COC/C(=C\C1=CC=CC=C1Br)/C#N

InChI

InChI=1S/C11H10BrNO/c1-14-8-9(7-13)6-10-4-2-3-5-11(10)12/h2-6H,8H2,1H3/b9-6-