methyl (Z)-3-bromanyl-3-(4-chlorophenyl)-2-isocyano-prop-2-enoate

Systemtic Name: methyl (Z)-3-bromanyl-3-(4-chlorophenyl)-2-isocyano-prop-2-enoate Openeye Name: methyl (Z)-3-bromo-3-(4-chlorophenyl)-2-isocyano-prop-2-enoate CAS Name: (Z)-3-bromo-3-(4-chlorophenyl)-2-isocyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-bromo-3-(4-chlorophenyl)-2-isocyanoprop-2-enoate Traditional Name: (Z)-3-bromo-3-(4-chlorophenyl)-2-isocyano-acrylic acid methyl ester Formula: C11H7BrClNO2 MolecularWeight: 300.53578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(C1=CC=C(C=C1)Cl)Br)[N+]#[C-]

Isomeric SMILES

COC(=O)/C(=C(\C1=CC=C(C=C1)Cl)/Br)/[N+]#[C-]

InChI

InChI=1S/C11H7BrClNO2/c1-14-10(11(15)16-2)9(12)7-3-5-8(13)6-4-7/h3-6H,2H3/b10-9-