1-chloranyl-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene

Systemtic Name: 1-chloranyl-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene Openeye Name: 1-chloro-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene CAS Name: 1-chloro-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene IUPAC Name: 1-chloro-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene Traditional Name: 1-chloro-3-[[4-[(E)-2-nitroprop-1-enyl]phenoxy]methyl]benzene Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO3/c1-12(18(19)20)9-13-5-7-16(8-6-13)21-11-14-3-2-4-15(17)10-14/h2-10H,11H2,1H3/b12-9+