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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-chloro-2-methoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-22-16-6-5-14(17)8-12(16)7-13(10-18)11-3-2-4-15(9-11)19(20)21/h2-9H,1H3