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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=CC#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)C=CC#N)Cl

InChI

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