3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-chloro-2-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-2-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-2-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-chloro-2-methoxy-phenyl)acrylonitrile Formula: C10H7BrClNO MolecularWeight: 272.52568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC#N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC#N)Cl)Br

InChI

InChI=1S/C10H7BrClNO/c1-14-10-7(3-2-4-13)5-8(12)6-9(10)11/h2-3,5-6H,1H3