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

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC#N)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN2O4/c1-23-16-10-13(3-2-8-19)9-15(18)17(16)24-11-12-4-6-14(7-5-12)20(21)22/h2-7,9-10H,11H2,1H3