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

Systemtic Name: 2-(4-chlorophenyl)-3-[3-iodanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[3-iodo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-[3-iodo-5-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylonitrile Formula: C23H16ClIN2O4 MolecularWeight: 546.74161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Cl)I)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClIN2O4/c1-30-22-12-16(10-18(13-26)17-4-6-19(24)7-5-17)11-21(25)23(22)31-14-15-2-8-20(9-3-15)27(28)29/h2-12H,14H2,1H3