2-[(4-chlorophenyl)methoxy]-1-[(E)-2-nitroethenyl]naphthalene

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-1-[(E)-2-nitroethenyl]naphthalene Openeye Name: 2-[(4-chlorophenyl)methoxy]-1-[(E)-2-nitrovinyl]naphthalene CAS Name: 2-[(4-chlorophenyl)methoxy]-1-[(E)-2-nitroethenyl]naphthalene IUPAC Name: 2-[(4-chlorophenyl)methoxy]-1-[(E)-2-nitroethenyl]naphthalene Traditional Name: 2-(4-chlorobenzyl)oxy-1-[(E)-2-nitrovinyl]naphthalene Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C/[N+](=O)[O-])OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO3/c20-16-8-5-14(6-9-16)13-24-19-10-7-15-3-1-2-4-17(15)18(19)11-12-21(22)23/h1-12H,13H2/b12-11+