2-[(2-chlorophenyl)methoxy]-1-iodanyl-3-methoxy-5-[(E)-2-nitroethenyl]benzene

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-1-iodanyl-3-methoxy-5-[(E)-2-nitroethenyl]benzene Openeye Name: 2-[(2-chlorophenyl)methoxy]-1-iodo-3-methoxy-5-[(E)-2-nitrovinyl]benzene CAS Name: 2-[(2-chlorophenyl)methoxy]-1-iodo-3-methoxy-5-[(E)-2-nitroethenyl]benzene IUPAC Name: 2-[(2-chlorophenyl)methoxy]-1-iodo-3-methoxy-5-[(E)-2-nitroethenyl]benzene Traditional Name: 2-(2-chlorobenzyl)oxy-1-iodo-3-methoxy-5-[(E)-2-nitrovinyl]benzene Formula: C16H13ClINO4 MolecularWeight: 445.63619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])I)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/[N+](=O)[O-])I)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClINO4/c1-22-15-9-11(6-7-19(20)21)8-14(18)16(15)23-10-12-4-2-3-5-13(12)17/h2-9H,10H2,1H3/b7-6+