3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-methoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-chloro-4-methoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H10BrClN2O3/c1-23-16-14(17)6-10(7-15(16)18)5-12(9-19)11-3-2-4-13(8-11)20(21)22/h2-8H,1H3