3-[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3-chloro-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3-chloro-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c17-15-10-12(2-1-9-18)5-8-16(15)22-11-13-3-6-14(7-4-13)19(20)21/h1-8,10H,11H2